Compounds similar to this structure
COc1ccc(CN)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-442 % similar
4-Methoxybenzamide3424-93-942 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-642 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-042 % similar
2-Methoxybenzylamine6850-57-342 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-342 % similar
Ethyl 4-methoxyphenylacetate14062-18-142 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-542 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-342 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-142 % similar
4-Methoxybenzenebutanoic acid4521-28-242 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-742 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
1-Methoxy-4-(methylthio)benzene1879-16-941 % similar
4-Isopropylanisole4132-48-341 % similar
4-tert-Butylanisole5396-38-341 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar
N-Benzyl-4-methoxyaniline17377-95-641 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
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