Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylsulfanilamide121-61-936 % similar
N-Acetyl-DL-phenylglycine15962-46-636 % similar
2,4-Dimethylphenylurea2990-02-536 % similar
2-Acetamido-5-aminopyridine29958-14-336 % similar
Phenacetin62-44-236 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-836 % similar
2-Acetamido-5-bromopyridine7169-97-336 % similar
3-Nitroacetanilide122-28-136 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-836 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-336 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
2,6-Dimethylbenzoic acid632-46-235 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
Isatin91-56-535 % similar
3-Methyloxindole1504-06-935 % similar
N-2-Thiazolylacetamide2719-23-535 % similar
N-(2-Methylphenyl)maleimide4067-01-035 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-135 % similar
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