Compound database

Compounds similar to this structure

NH2H2NC1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)N)NEdit in Covalent

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

Show all 21
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar 4-Chloro-3-(trifluoromethyl)aniline320-51-432 % similar 4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-932 % similar 5-Amino-2-chlorobenzonitrile35747-58-132 % similar 3-Fluoro-4-methoxyaniline366-99-432 % similar 4-Bromo-3-(trifluoromethyl)aniline393-36-232 % similar 3-Chloro-4-trifluoromethylaniline445-13-632 % similar 5-Amino-2-methylbenzonitrile50670-64-932 % similar 4-Amino-2-methoxyphenol52200-90-532 % similar 4-Amino-2-fluorobenzonitrile53312-80-432 % similar 5-Amino-2-fluorobenzonitrile53312-81-532 % similar 4-Amino-2-bromobenzonitrile53312-82-632 % similar 3-Chloro-4-methoxyaniline5345-54-032 % similar Thionine581-64-632 % similar 2,4-Diaminoanisole dihydrochloride614-94-832 % similar 4-Fluoro-3-methoxyaniline64465-53-832 % similar 4-Methyl-3-(trifluoromethyl)aniline65934-74-932 % similar 3-Iodo-4-methoxybenzenamine74587-12-532 % similar 4-Amino-2-fluorobenzaldehyde777089-27-732 % similar 1,3-Bis-(2,4-diaminophenoxy)propane81892-72-032 % similar