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.
3-Methoxyphenethylamine2039-67-041 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-441 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-341 % similar
4-Pyridinemethanamine3731-53-141 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Methoxypyridine620-08-641 % similar
4-Methoxybenzenesulfonamide1129-26-641 % similar
4-Methoxyphenyl glycidyl ether2211-94-141 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
4-Methoxybenzenecarbothioamide2362-64-341 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-641 % similar
3,4-Dimethylbenzenemethanamine102-48-740 % similar
Anethole104-46-140 % similar
4-Cyanobenzylamine10406-25-440 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Anisaldehyde123-11-540 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
Anisaldehyde dimethyl acetal2186-92-740 % similar
4-Bromobenzylamine hydrochloride26177-44-640 % similar
Mbba26227-73-640 % similar
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