Compounds similar to this structure
NN=C(O)c1cccc(N)c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Sulphonyldianiline599-61-132 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-432 % similar
3-(Trifluoromethyl)aniline98-16-832 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-432 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-932 % similar
3-Chloro-4-methyl-2-thiophenecarboxylic acid hydrazide175137-12-932 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
3-Amino-5-chlorobenzoic acid21961-30-832 % similar
3,4'-Diaminodiphenylmethane19430-83-232 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
Isophthalic acid121-91-531 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
4-(Triphenylethenyl)aniline919789-80-331 % similar
4-Amino-2-chlorobenzoic acid2457-76-331 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-431 % similar
5-Amino-2-chlorobenzoic acid89-54-331 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-131 % similar
N-Benzylbenzamide1485-70-731 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-631 % similar
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