Compounds similar to this structure
CCC1=CC=C(C=C1)CC(=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
4-Mercaptophenylacetic acid39161-84-731 % similar
(4-Fluorophenyl)acetic acid405-50-531 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-131 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-330 % similar
2-Octanone111-13-730 % similar
2-Undecanone112-12-930 % similar
2-Methyl-2-pentanol-4-one123-42-230 % similar
2-Tetradecanone2345-27-930 % similar
2-Pentadecanone2345-28-030 % similar
2-Tridecanone593-08-830 % similar
2-Dodecanone6175-49-130 % similar
2-Nonadecanone629-66-330 % similar
2-Decanone693-54-930 % similar
2-Nonanone821-55-630 % similar
4-Butoxybenzeneacetic acid4547-57-330 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-630 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-230 % similar
Methyl p-tert-butylphenylacetate3549-23-330 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-630 % similar
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