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.
3,4-Dimethylbenzophenone2571-39-330 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-030 % similar
3-Methylphthalic anhydride4792-30-730 % similar
2,3-Dimethylbenzoic acid603-79-230 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-130 % similar
2-(Dimethylamino)benzoic acid610-16-230 % similar
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