Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
10-Nitroanthrone6313-44-631 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-831 % similar
Benzoin (organic compound)119-53-931 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
Fluorophenylacetic acid1578-63-831 % similar
Phenylacetylcarbinol1798-60-331 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
Bromo(phenyl)acetic acid4870-65-931 % similar
2-Phenylpropionic acid492-37-531 % similar
2-Chlorobenzophenone5162-03-831 % similar
Benzyl phthalate523-31-931 % similar
(±)-Benzoin579-44-231 % similar
Phenylmethanediol diacetate581-55-531 % similar
Benzoylacetic acid614-20-031 % similar
DL-Phenylglycine69-91-031 % similar
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