Compounds similar to this structure
C1C(C(=O)OC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-3-Phenyl-1-indanone16618-72-735 % similar
(+)-Methoxyphenylacetic acid26164-26-135 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-335 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-935 % similar
DL-β-Phenylalanine614-19-735 % similar
L-Tartaric acid dibenzyl ester622-00-435 % similar
S-Acetylmercaptosuccinic anhydride6953-60-235 % similar
Methoxyphenylacetic acid7021-09-235 % similar
(-)-Scopolamine138-12-535 % similar
(-)-Scopolamine51-34-335 % similar
Methyl phenylacetate101-41-734 % similar
Benzyl phenylacetate102-16-934 % similar
Benzoin (organic compound)119-53-934 % similar
2-Bromo-1,2-diphenylethanone1484-50-034 % similar
(±)-Benzoin579-44-234 % similar
Phenyl bromoacetate620-72-434 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
Benzoin isobutyl ether22499-12-334 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-734 % similar
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