Compounds similar to this structure
C=CC1=CC(=CC=C1)NEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Aminophenol hydrochloride51-81-038 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
3-Ethynylaniline54060-30-938 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
3-Ethylaniline587-02-038 % similar
3,3'-Sulphonyldianiline599-61-138 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-438 % similar
3-(Trifluoromethyl)aniline98-16-838 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-037 % similar
4-Ethenyl-1,1′-biphenyl2350-89-237 % similar
4-Aminostilbene834-24-237 % similar
3,4'-Diaminodiphenylmethane19430-83-236 % similar
3,4′-Diaminodiphenyl ether2657-87-636 % similar
2-(3-Aminophenyl)ethanol52273-77-536 % similar
3-(Morpholin-4-yl)aniline159724-40-036 % similar
Polyaniline25233-30-136 % similar
Aniline62-53-336 % similar
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