Compounds similar to this structure
COc1ccc(CNN)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
4-Methoxybenzamide3424-93-935 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-035 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-135 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-235 % similar
Mexamine66-83-135 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Methoxybenzenesulfonamide1129-26-634 % similar
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