Compound database

Compounds similar to this structure

NH2NH2NH2H2NNc1ccc(C(c2ccc(N)cc2)(c2ccc(N)cc2)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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P-Aminoacetophenone99-92-333 % similar tert-Butyl (4-aminophenyl)carbamate71026-66-932 % similar 4-Aminobenzophenone1137-41-332 % similar 2,2'-Bis(trifluoromethyl)benzidine341-58-232 % similar 4-Phenylazobenzamine monohydrochloride3457-98-532 % similar 3-(1,1-Dimethylethyl)benzenamine5369-19-732 % similar Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar 4-Thiophen-2-ylphenylamine70010-48-932 % similar 3-(Trifluoromethyl)aniline98-16-832 % similar 3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-132 % similar 3,5-Bis(trifluoromethyl)benzenamine328-74-532 % similar 3,5-Diaminobenzotrifluoride368-53-632 % similar 3,4-Difluoroaniline3863-11-432 % similar Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-032 % similar 3,4-Dibromobenzenamine615-55-432 % similar 2-Naphthylamine91-59-832 % similar 3,4-Xylidine95-64-732 % similar 3,4-Dichloroaniline95-76-132 % similar 2-[(4-Aminophenyl)thio]acetic acid104-18-731 % similar N-(4-Aminophenyl)benzamide17625-83-131 % similar