Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-940 % similar
4-Biphenylacetonitrile31603-77-740 % similar
5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine870483-87-740 % similar
3-Iodophenylacetonitrile130723-54-540 % similar
(3-Bromophenyl)acetonitrile31938-07-540 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-739 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-639 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-439 % similar
1,4-Benzenediacetonitrile622-75-339 % similar
3,4-Dimethoxyphenethylamine120-20-739 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-239 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-038 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-938 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-038 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-138 % similar
2-Benzyloxyphenylboronic acid190661-29-138 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
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