Compounds similar to this structure
CC1CC(=O)C2=CC=CC=C12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropyl phthalate605-45-836 % similar
Coumaranone7169-34-836 % similar
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one147086-79-136 % similar
4′-Hydroxyflavanone6515-37-336 % similar
1-Tetralone529-34-035 % similar
1-Methyl-3-phenylindane6416-39-335 % similar
Oil blue A14233-37-535 % similar
2-Methyl-1-tetralone1590-08-535 % similar
2-(Trifluoromethyl)propiophenone16185-96-935 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-035 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-235 % similar
1,2-Diacetylbenzene704-00-734 % similar
Propiophenone93-55-034 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
Chromanone491-37-234 % similar
Benzosuberone826-73-334 % similar
o-sec-Butylphenol89-72-534 % similar
1-Acetyl-3-indolinone16800-68-334 % similar
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