Compound database

Compounds similar to this structure

NNH2C1=CC(=CC=C1CC2=CC=NC=C2)NEdit in Covalent

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

Show all 25
4,4′-Bipyridine553-26-433 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar Bisphenol F620-92-833 % similar 4-Pyridylacetone6304-16-133 % similar 4-Benzyloxyaniline6373-46-233 % similar 4-Aminophenyl disulfide722-27-033 % similar Tetrakis(4-aminophenyl)ethene78525-34-533 % similar 4-Pyridylacetonitrile hydrochloride92333-25-033 % similar 4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-132 % similar 4-(Oxazol-5-yl)aniline1008-95-332 % similar 4-(4-Pyridinyl)butyl chloride hydrochloride149463-65-032 % similar 4-(1H-Pyrazol-1-yl)aniline17635-45-932 % similar 4-Pyridineethanesulfonic acid53054-76-532 % similar 1-((Pyridin-4-yl)methyl)piperazine62089-74-132 % similar 4-(1,2,4-Triazol-1-yl)aniline6523-49-532 % similar 4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-832 % similar 6-Aminoquinoxaline6298-37-932 % similar Sulfanilamide63-74-132 % similar 4-Amino-P-terphenyl7293-45-032 % similar