Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-735 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
1-Phenylethyl propionate120-45-635 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-935 % similar
Bmk glycidic acid25547-51-735 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Methyl formylphenylacetate5894-79-135 % similar
Benzoin isopropyl ether6652-28-435 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-635 % similar
Chlorophacinone3691-35-835 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-535 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-135 % similar
Adiphenine hydrochloride50-42-035 % similar
Methyl isopropyl ketone563-80-435 % similar
3-Methyl-2,4-pentanedione815-57-635 % similar
Diphenyl carbonate102-09-034 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
1-Phenylethanol13323-81-434 % similar
(S)-1-Phenylethanol1445-91-634 % similar
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