Compound database

Compounds similar to this structure

H2NONH2Nc1ccc(C(=O)c2ccc(N)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar 4-Fluoroaniline371-40-438 % similar Procaine hydrochloride51-05-838 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-138 % similar 4,4'-Diazenediyldianiline538-41-038 % similar 4-Iodoaniline540-37-438 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-838 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-038 % similar 3,4-Dichlorobenzophenone6284-79-338 % similar 4-Aminophenyl disulfide722-27-038 % similar (3,4-Difluorophenyl)phenylmethanone85118-07-638 % similar 2-[(4-Aminophenyl)thio]acetic acid104-18-736 % similar 4-Nitrobenzophenone1144-74-736 % similar 4-(4-Aminophenyl)butanoic acid15118-60-236 % similar N,N-Dimethyl-p-phenylenediamine oxalate24631-29-636 % similar Polyaniline25233-30-136 % similar 4-Fluoro-4'-methoxybenzophenone345-89-136 % similar 4-Bromo-4'-methoxybenzophenone54118-75-136 % similar Aniline62-53-336 % similar