Compounds similar to this structure
Cc1cccc2c1NC(=O)C2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Meclofenamic acid644-62-231 % similar
Di-o-tolylguanidine97-39-231 % similar
Tanshinone I568-73-031 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
Dichlone117-80-631 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-230 % similar
Methylhippuric acid42013-20-730 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-330 % similar
Benzil134-81-630 % similar
2-Iodo-1,3-dimethylbenzene608-28-630 % similar
2-Chloro-1,3-dimethylbenzene6781-98-230 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-230 % similar
6-Methylanthranilic acid4389-50-830 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-530 % similar
Isatin β-oxime607-28-330 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-030 % similar
2-Fluoro-6-methylbenzoic acid90259-27-130 % similar
Ropivacaine mesylate854056-07-830 % similar
O-Xylene95-47-630 % similar
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