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.
(±)-2-Phenylpropylamine582-22-931 % similar
α-Hydroxyacetophenone582-24-131 % similar
Isobutyrophenone611-70-131 % similar
Phenacyl bromide70-11-131 % similar
Phenindione83-12-531 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-630 % similar
3-Nitrovalerophenone80460-02-230 % similar
Isoamyl salicylate87-20-730 % similar
1,4-Naphthoquinone130-15-430 % similar
9-Methylfluorene2523-37-730 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
Phenanthrenequinone84-11-730 % similar
Phthalic anhydride85-44-930 % similar
Phthaloyl chloride88-95-930 % similar
Phthalic acid88-99-330 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
Phthalimidopropiophenone19437-20-830 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar
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