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.
Diethyl(diphenylmethyl) phosphate27329-60-834 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-834 % similar
Tropic acid529-64-634 % similar
3-Phenylpiperazin-2-one5368-28-534 % similar
Chalcone epoxide5411-12-134 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-834 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-134 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-234 % similar
(-)-Ethyl mandelate10606-72-134 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
H-Phg-ome hcl15028-39-434 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-134 % similar
Ethyl α-bromobenzeneacetate2882-19-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
(±)-Benzoin ethyl ether574-09-434 % similar
(±)-Ethyl mandelate774-40-334 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-834 % similar
Fenoprofen31879-05-734 % similar
α-Methylcinnamaldehyde101-39-333 % similar
Phenylsuccinic anhydride1131-15-333 % similar
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