Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-032 % similar
Phthalimide85-41-632 % similar
2-Bromobenzoic acid88-65-332 % similar
Dibenzyl ketone102-04-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-532 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-632 % similar
Solvent orange 606925-69-532 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-732 % similar
Monobenzyl phthalate2528-16-732 % similar
2-Morpholinobenzoic acid42106-48-932 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-732 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
2,4′-Dihydroxybenzophenone606-12-232 % similar
Homophthalic acid89-51-032 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
o-Toluic acid118-90-131 % similar
2-Chlorobenzoic acid118-91-231 % similar
Anthranilic acid118-92-331 % similar
2′-Hydroxyacetophenone118-93-431 % similar
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