Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxyphenylacetonitrile20967-96-834 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-834 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-034 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-134 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-034 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-433 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-033 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
4-Butoxyphenylacetonitrile38746-93-933 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-933 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
2-Methoxybenzonitrile6609-56-933 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-333 % similar
1,2-Dimethoxybenzene91-16-733 % similar
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