Compound database

Compounds similar to this structure

NNH2C1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent

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

Show all 27
4-(1-Pyrrolidinyl)benzaldehyde51980-54-247 % similar 4'-Piperidinoacetophenone10342-85-545 % similar 4-Piperidin-1-yl-benzoic acid22090-24-045 % similar 4-(Piperidine-1-sulfonyl)-phenylamine6336-68-145 % similar 1-(4-Nitrophenyl)piperidine6574-15-845 % similar Dimethyl-4-phenylenediamine99-98-944 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-343 % similar P-Phenylenediamine106-50-343 % similar N,N-Diphenyl-P-phenylenediamine2350-01-843 % similar 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-943 % similar 4-(1-Pyrrolidinyl)benzoic acid22090-27-342 % similar 4-(Pyrrolidine-1-sulfonyl)aniline88327-91-742 % similar 2-(Piperidin-1-yl)aniline39643-31-742 % similar N,N-Diethyl-p-phenylenediamine oxalate62637-92-742 % similar Diethyl-p-phenylenediamine sulfate6283-63-242 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-041 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-240 % similar 4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-240 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-340 % similar 4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-140 % similar