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.
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-943 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-143 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-743 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-843 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-743 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-142 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-642 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-842 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-542 % similar
2-Naphthaleneacetonitrile7498-57-941 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-941 % similar
3-Chlorobenzeneacetonitrile1529-41-540 % similar
3-Fluorobenzeneacetonitrile501-00-840 % similar
Veratrylamine5763-61-140 % similar
2-Benzyloxyphenol6272-38-440 % similar
3,4-Difluorobenzeneacetonitrile658-99-140 % similar
Veratryl chloride7306-46-940 % similar
4-Phenoxyphenylacetonitrile92163-15-040 % similar
Veratrole alcohol93-03-840 % similar
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