Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-543 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-843 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Pyridylacetonitrile hydrochloride92333-25-042 % similar
4'-Methoxy-2-phenylacetophenone1023-17-242 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-342 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-342 % similar
4-Methoxybenzenebutanoic acid4521-28-242 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-242 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-742 % similar
(4-Methoxyphenyl)acetic acid104-01-842 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-142 % similar
Methyl 4-methoxybenzeneacetate23786-14-342 % similar
4-Methoxybenzeneacetyl chloride4693-91-842 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-242 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
(4-Methoxyphenyl)acetamide6343-93-742 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-041 % similar
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