Compounds similar to this structure
C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminodiphenylmethane19471-12-6100 % similar
3,4'-Diaminodiphenylmethane19430-83-283 % similar
2-(3-Aminophenyl)ethanol52273-77-568 % similar
3-Aminobenzylamine4403-70-767 % similar
3-Aminobenzyl alcohol1877-77-664 % similar
3-Ethylaniline587-02-064 % similar
M-Phenylenediamine108-45-260 % similar
3-Amino-N-methylbenzenemethanamine18759-96-157 % similar
m-Phenylenediamine hydrochloride541-69-552 % similar
4-Benzylaniline1135-12-252 % similar
(3-Aminophenyl)acetic acid14338-36-452 % similar
3-(3-Aminophenyl)propionic acid1664-54-650 % similar
3-(Benzyloxy)aniline1484-26-048 % similar
3-Chloroaniline108-42-948 % similar
3-Fluoroaniline372-19-048 % similar
4,4′-Methylenedianiline101-77-948 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-346 % similar
M-Toluidine108-44-146 % similar
3,3′-Oxydianiline15268-07-246 % similar
3-Aminobiphenyl2243-47-246 % similar
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