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.
2-Bromotoluene95-46-533 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-533 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-633 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
4-Acetamidosalicylic acid50-86-233 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2-Acetamido-5-chlorothiazole20256-39-733 % similar
Thiophanate-methyl23564-05-833 % similar
4H-1,4-Benzothiazin-3-one5325-20-232 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-832 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-532 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
2-Methylbenzenethiol137-06-432 % similar
Tris(o-tolyl)phosphine6163-58-232 % similar
1,2-Diacetylbenzene704-00-732 % similar
o-Cresol95-48-732 % similar
2-Chlorotoluene95-49-832 % similar
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