Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzoic acid2941-78-834 % similar
2-Fluoro-5-methylbenzoic acid321-12-034 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
5-Methylsalicylamide39506-61-134 % similar
2-Iodo-5-methylbenzoic acid52548-14-834 % similar
5-Methylisatin608-05-934 % similar
2-Chloro-5-methylbenzoic acid6342-60-534 % similar
2-Bromo-5-methylbenzoic acid6967-82-434 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
Loureirin C116384-24-833 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
7-Bromo-4-chromanone18442-22-333 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-333 % similar
2,4-Dimethylphenethylamine76935-60-933 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-533 % similar
7-Nitro-1-tetralone40353-34-233 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-333 % similar
5-Methyltryptamine1821-47-233 % similar
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