Compounds similar to this structure
Cc1ccc2c(c1)C(=O)CCC2Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1-tetralone22009-37-6100 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-761 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
7-Methoxy-1-tetralone6836-19-761 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-555 % similar
7-Nitro-1-tetralone40353-34-254 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-251 % similar
Benzosuberone826-73-350 % similar
6-Methoxy-1-tetralone1078-19-949 % similar
6-Chloro-1-tetralone26673-31-449 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-649 % similar
6-Methoxy-1-indanone13623-25-148 % similar
6-Hydroxyindan-1-one62803-47-847 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-445 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-844 % similar
6-Nitroindanone24623-24-342 % similar
6,7-Dihydrobenzo[B]thiophen-4(5H)-one13414-95-441 % similar
5-Bromo-1-indanone34598-49-740 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
4-Methylphthalic anhydride19438-61-039 % similar
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