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-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-637 % similar
3-Methylindan-1-one6072-57-736 % similar
Diisobutyl phthalate84-69-536 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-636 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-536 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-636 % similar
Rg10848208-26-035 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
Phosmet732-11-635 % similar
Dibenzosuberone1210-35-134 % similar
Dimethyl phthalate131-11-334 % similar
Anthrone90-44-834 % similar
N,N-Diethylbenzamide1696-17-934 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
Oil blue A14233-37-534 % similar
2-Methyl-1-tetralone1590-08-534 % similar
4-Methyl-1-tetralone19832-98-534 % similar
Phenethyl acetate103-45-733 % similar
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