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.
Pht-ala-oh4192-28-331 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Isopropyl salicylate607-85-231 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
9-Fluorenylmethyl carbamate84418-43-931 % similar
Ethyl benzoylacetate94-02-031 % similar
Valerophenone1009-14-931 % similar
Dipropyl phthalate131-16-831 % similar
2-Bromo-1-indanone1775-27-531 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-531 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar
3-Hydroxykynurenine2147-61-731 % similar
2-Phenyl-1-propanol1123-85-931 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
2-Phenylpropanol37778-99-731 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
Phenacyl chloride532-27-431 % similar
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