Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzamide613-93-437 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-537 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-337 % similar
p-Phenylazobenzoic acid1562-93-236 % similar
N-2-Thiazolylacetamide2719-23-536 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-636 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-536 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-536 % similar
Naphthol AS92-77-336 % similar
Acetohydroxamic acid546-88-336 % similar
N-Methylacetamide79-16-336 % similar
Formanilide103-70-836 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-336 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-136 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-036 % similar
Propacetamol hydrochloride66532-86-336 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-935 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-935 % similar
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