Compounds similar to this structure
COC(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl formylphenylacetate5894-79-137 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-737 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-436 % similar
Benzoic anhydride93-97-036 % similar
Benzoyl peroxide94-36-036 % similar
Acetophenone98-86-236 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-036 % similar
Diphenadione82-66-636 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
1-Phenylethyl acetate93-92-536 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-636 % similar
4,4'-Dimethoxybenzoin119-52-836 % similar
H-Phg-ome hcl15028-39-436 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-136 % similar
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-435 % similar
Isobutyl benzoate120-50-335 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-835 % similar
2-Methoxybenzophenone2553-04-035 % similar
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