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
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar P-Anisidine104-94-930 % similar 4-(Methylthio)aniline104-96-130 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar 4-Ethynylaniline14235-81-530 % similar 4-Aminostyrene1520-21-430 % similar 1,4-Benzenediamine sulfate16245-77-530 % similar 2-Methoxy-4-morpholinoaniline209960-91-830 % similar 3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-830 % similar 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-630 % similar 4-(Trifluoromethyl)aniline455-14-130 % similar 4-Aminophenol hydrochloride51-78-530 % similar 4-Methylaniline hydrochloride540-23-830 % similar 4,4'-Diaminostilbene dihydrochloride54760-75-730 % similar 4-Aminobenzaldehyde556-18-330 % similar Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar 4,4'-Diaminobenzophenone611-98-330 % similar 4-Amino-N-methylaniline623-09-630 % similar 4-tert-Butylaniline769-92-630 % similar Dapsone80-08-030 % similar