Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetone2550-26-732 % similar
1,3-Diethyl-2-thiobarbituric acid5217-47-032 % similar
2′-Methylacetophenone577-16-232 % similar
N,N-Diethyl-o-toluidine606-46-232 % similar
2,3-Dimethylanthraquinone6531-35-732 % similar
1-Indanone83-33-032 % similar
Dibenzyl ketone102-04-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % 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 red 49509-34-232 % similar
Indobufen63610-08-232 % similar
Solvent orange 606925-69-532 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-732 % similar
Dibutoxy ethyl phthalate117-83-932 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
2-Propoxybenzoic acid2100-31-432 % similar
2-Ethoxybenzhydrazide21018-13-332 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
Diethylamine salicylate4419-92-532 % similar
Butylidenephthalide551-08-632 % similar
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