Compound database

Compounds similar to this structure

H2NONc1ccc(C=O)cc1Edit in Covalent

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

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4-(Allyloxy)benzaldehyde40663-68-138 % 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 4-Propoxybenzaldehyde5736-85-638 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-038 % similar 4-Aminophenyl disulfide722-27-038 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar Tetrakis(4-aminophenyl)ethene78525-34-538 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-437 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar 4-Aminobenzamide2835-68-937 % similar 3-Furancarboxaldehyde498-60-237 % similar 3-Thiophenecarboxaldehyde498-62-437 % similar Pyrrole-3-carboxaldehyde7126-39-837 % similar 6-Hydroxynicotinaldehyde106984-91-237 % similar