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.
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-233 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
2-Hydroxy-4-methoxybenzamide6745-77-332 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-832 % similar
2,6-Dichloro-4-(trifluoromethyl)benzamide157021-70-032 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-332 % similar
4-Amidinobenzoic acid hydrochloride42823-72-332 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-232 % similar
3-Hydroxypyrazine-2-carboxamide55321-99-832 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-532 % similar
4-Aminobenzoic acid hydrazide5351-17-732 % similar
4-Hydrazinobenzoic acid619-67-032 % similar
Benzophenone119-61-932 % similar
Benzil134-81-632 % similar
Tetrakis(4-aminophenyl)ethene78525-34-532 % similar
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide116548-03-931 % similar
2-Amino-3-nitrobenzamide313279-12-831 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-531 % similar
1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-831 % similar
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