Compounds similar to this structure
Cc1cc(C)c2c(c1)C(=O)CCC2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzoyl chloride938-18-136 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-435 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-835 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-435 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-034 % similar
Benzosuberone826-73-334 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-834 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar
4-Chloroindan-1-one15115-59-033 % similar
2,4-Dimethylbenzoyl chloride21900-42-533 % similar
7-Nitro-1-tetralone40353-34-233 % similar
2,5-Dimethylbenzoic acid610-72-033 % similar
2,4-Dimethylbenzoic acid611-01-833 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
5-Iodo-1-indanone511533-38-333 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
Page 3 of 5