Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-032 % similar
2′-Methylacetophenone577-16-232 % similar
2,3-Dimethylanthraquinone6531-35-732 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one158299-05-932 % similar
Solvent orange 606925-69-532 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-732 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-532 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
Phenethyl salicylate87-22-932 % similar
Benzyl isobutyrate103-28-632 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar
2-Phenethyl propionate122-70-332 % similar
4-Amino-N-methylphthalimide2307-00-832 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
o-Toluic acid118-90-131 % similar
2′-Hydroxyacetophenone118-93-431 % similar
α-Bromopropiophenone2114-00-331 % similar
2′-Chloroacetophenone2142-68-931 % similar
2'-Iodoacetophenone2142-70-331 % similar
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