Compounds similar to this structure
Cc1ccccc1N1C(=O)C=CC1=OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylisatin574-17-431 % similar
2',3'-Dimethylacetophenone2142-71-431 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-831 % similar
3-Methylthiophene-2-carbonyl chloride61341-26-231 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-331 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-831 % similar
Bis-MSB13280-61-031 % similar
N-Phenylphthalimide520-03-631 % similar
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone14580-22-430 % similar
1,4-Naphthoquinone130-15-430 % similar
2-Methylbenzenethiol137-06-430 % similar
Tris(o-tolyl)phosphine6163-58-230 % similar
O-Cresol95-48-730 % similar
2-Chlorotoluene95-49-830 % similar
2-Fluorotoluene95-52-330 % similar
O-Toluidine95-53-430 % similar
o-Tolylacetic acid ethyl ester40291-39-230 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar
1-Methylisatin2058-74-430 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-930 % similar
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