Compounds similar to this structure
NNC(=O)c1ccc(N)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminoanthraquinone131-14-633 % similar
3-(4-Aminophenyl)propionic acid2393-17-133 % similar
3-Methyl-1H-pyrazole-5-carbohydrazide40535-14-633 % similar
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-433 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-933 % similar
Procaine59-46-133 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-933 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-432 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-132 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
2-Amino-N-methylbenzamide4141-08-632 % similar
3,3'-Diaminobenzophenone611-79-032 % similar
1,4-Benzenediamine sulfate16245-77-532 % similar
4-Aminobenzaldehyde556-18-332 % similar
4-Amino-N-methylaniline623-09-632 % similar
Dapsone80-08-032 % similar
Terephthalamide3010-82-032 % similar
4,4′-Ethylenedianiline621-95-432 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-732 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-032 % similar
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