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.
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-936 % similar
(-)-Atropine101-31-536 % similar
(±)-Atropine51-55-836 % similar
3-Phenylbutyric acid4593-90-236 % similar
Chalcone epoxide5411-12-136 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-536 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-736 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-236 % similar
H-Phg-ome hcl15028-39-436 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-136 % similar
(±)-Flavanone487-26-336 % similar
(±)-Benzoin ethyl ether574-09-436 % similar
Dibenzyl succinate103-43-535 % similar
Dibenzyl malonate15014-25-235 % similar
Desyl chloride447-31-435 % similar
4-Phenylcyclohexanone4894-75-135 % similar
Benzyl isobutyrate103-28-635 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
2-Phenethyl propionate122-70-335 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
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