Compounds similar to this structure
COC1=CC=C(C=C1)C2CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Nornicotine5746-86-144 % similar
(R)-2-(3-Fluorophenyl)pyrrolidine920274-03-944 % similar
(S)-2-(3-Fluorophenyl)pyrrolidine920274-04-044 % similar
1,4-Dimethoxybenzene150-78-743 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-543 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-042 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-442 % similar
1-(4-Methoxyphenyl)ethanol3319-15-142 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-642 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-042 % similar
2-(2-Methylphenyl)pyrrolidine129540-23-441 % similar
Methoxychlor72-43-541 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
4-Methoxybenzhydryl alcohol720-44-539 % similar
2-(Furan-2-yl)pyrrolidine90086-89-839 % similar
2-(Thien-2-yl)pyrrolidine90090-64-539 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
(±)-Anabasine13078-04-139 % similar
Anabasine494-52-039 % similar
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