Compounds similar to this structure
N=C(O)N1c2ccccc2CC(=O)c2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzosuberone1210-35-134 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
Nepafenac78281-72-833 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-633 % similar
2'-Ethylpropiophenone16819-79-733 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
2-(Dimethylamino)benzoic acid610-16-233 % similar
2-Ethylbenzoic acid612-19-133 % similar
2-(Bromomethyl)benzoic acid7115-89-133 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
2-(Chloromethyl)benzoic acid85888-81-933 % similar
2-Morpholinobenzoic acid42106-48-932 % similar
7-Fluoroindan-1-one651735-59-032 % similar
1-Phenylisatin723-89-732 % similar
1,2-Indandione16214-27-032 % similar
Phthalamic acid88-97-132 % similar
Zaltoprofen74711-43-632 % similar
Zaltoprofen89482-00-832 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-931 % similar
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