Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dimethylbenzene576-22-730 % similar
2,6-Xylenol576-26-130 % similar
2,6-Xylidine87-62-730 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-830 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
(2-Methylphenoxy)acetic acid1878-49-530 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-730 % similar
7-Fluoro-1-tetralone2840-44-030 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
7-Bromo-1-tetralone32281-97-330 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-630 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-930 % similar
6-Bromo-1-tetralone66361-67-930 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-830 % similar
Valerophenone1009-14-930 % similar
Loureirin B119425-90-030 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
1-(4-Methylphenyl)-1-butanone4160-52-530 % similar
2-Methylphenyl acetate533-18-630 % similar
Nefiracetam77191-36-730 % similar
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