Compounds similar to this structure
NC(=O)c1ccc(C(N)=O)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N,N-dimethylbenzamide6331-71-131 % similar
4′-Aminopropiophenone70-69-931 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-731 % similar
2-Amino-4'-chloroacetophenone7644-03-331 % similar
2,6-Naphthalenedicarboxylic acid1141-38-431 % similar
P-Methylacetophenone122-00-931 % similar
4-Chlorobenzoyl chloride122-01-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
4,4′-Oxybis[benzoic acid]2215-89-631 % similar
4-Aminobenzenecarbothioamide4714-67-431 % similar
2-Aminoacetophenone613-89-831 % similar
4-Hydroxybenzoic acid99-96-731 % similar
2-Chloro-5-nitrobenzamide16588-15-131 % similar
5-Chloro-2-nitrobenzamide40763-96-031 % similar
2,6-Dichloro-5-fluoronicotinamide113237-20-030 % similar
6-Bromo-3-hydroxypyrazine-2-carboxamide259793-88-930 % similar
Favipiravir259793-96-930 % similar
3-Amino-5-bromopyridine-2-carboxamide669066-89-130 % similar
(4-Acetylphenyl)thiourea71680-92-730 % similar
2-Aminoterephthalic acid10312-55-730 % similar
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