Compounds similar to this structure
Nc1ccc(C(=O)c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-536 % similar
4-Amino-P-terphenyl7293-45-036 % similar
4-Aminobiphenyl92-67-136 % similar
4-Amino-3-nitrobenzophenone31431-19-336 % similar
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-736 % similar
Sulfanilamide63-74-136 % similar
3-Bromobenzophenone1016-77-935 % similar
3-Chlorobenzophenone1016-78-035 % similar
3,5-Difluorobenzophenone179113-89-435 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-535 % similar
Benzophenonetetracarboxylic acid2479-49-435 % similar
3-Fluorobenzophenone345-69-735 % similar
Phenyl-3-pyridinylmethanone5424-19-135 % similar
4-Aminophthalic acid5434-21-935 % similar
3-Methylbenzophenone643-65-235 % similar
5-Aminooxindole20876-36-235 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-935 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
4-Aminobenzylamine4403-71-835 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-635 % similar
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