Compounds similar to this structure
N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylglycine amide6485-67-240 % similar
3-Amino-4-methylbenzamide19406-86-139 % similar
3-Amino-4-chlorobenzamide19694-10-139 % similar
Benzeneacetamide103-81-139 % similar
Benzamidine hydrochloride1670-14-039 % similar
Ammonium benzoate1863-63-439 % similar
Phenylglyoxylic acid611-73-439 % similar
N-Methylbenzamide613-93-439 % similar
Benzoylhydrazine613-94-539 % similar
Phenyl carbamate622-46-839 % similar
Phenylurea64-10-839 % similar
5-Bromonicotinamide28733-43-939 % similar
2,4-Dihydroxybenzamide3147-45-339 % similar
Diphenylglyoxime23873-81-638 % similar
Diphenyl ketoxime574-66-338 % similar
Pyrazine-2,3-dicarboxamide6164-78-938 % similar
6-(Trifluoromethyl)nicotinamide386715-35-138 % similar
2-Nitrobenzamide610-15-138 % similar
2-Ethoxybenzamide938-73-838 % similar
4-Hydroxybenzophenone1137-42-438 % similar
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