Compound database

Compounds similar to this structure

H2NNNNH2C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent

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

Show all 30
4-(4-Methylphenoxy)benzenamine41295-20-933 % similar 4-(Trifluoromethoxy)aniline461-82-533 % similar 4-Amino-4'-cyanobiphenyl4854-84-633 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-633 % similar N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-933 % similar N-Methyl-p-phenylenediamine dihydrochloride5395-70-033 % similar 4-(Methylsulfonyl)aniline5470-49-533 % similar 4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-433 % similar 4-Cyclohexylbenzenamine6373-50-833 % similar 4-Amino-N,N-dimethylbenzenemethanamine6406-74-233 % similar 4-(1-Methylethoxy)benzenamine7664-66-633 % similar (4-Aminophenyl)boronic acid hydrochloride80460-73-733 % similar 4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-133 % similar 4-(Trifluoromethyl)anilinium chloride90774-69-933 % similar Color developing agent 193-05-033 % similar Arsanilic acid98-50-033 % similar P-Aminoacetophenone99-92-333 % similar 4-(2-Phenyldiazenyl)-1-naphthalenamine131-22-632 % similar 4-Aminobenzophenone1137-41-332 % similar 4-Methoxyazobenzene2396-60-332 % similar