Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(OC=CC2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) propanedioate40204-26-037 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-937 % similar
Methyl 1-(2,3-dihydroxypropyl)-1,4-dihydro-4-oxo-3-(phenylmethoxy)-2-pyridinecarboxylate1206102-07-936 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
Benzyl 2-hydroxyacetate30379-58-936 % similar
2-(Phenoxymethyl)benzoic acid724-98-136 % similar
Dibenzyl succinate103-43-536 % similar
Dibenzyl malonate15014-25-236 % similar
Dibenzyl pyrocarbonate31139-36-336 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
L-Tartaric acid dibenzyl ester622-00-435 % similar
Z-Tyr(bzl)-oh16677-29-535 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-435 % similar
(R)-7-(Benzyloxy)- 3,4,12,12A-tetrahydro- 1H-[1,4]oxazino[3,4- C]pyrido[2,1-F][1,2,4]- triazine-6,8-dione1985607-70-235 % similar
Benzyl phenylacetate102-16-935 % similar
Benzyl benzoate120-51-435 % similar
Benzyl acetate140-11-435 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar
Benzyl chloroformate501-53-135 % similar
Benzyl phthalate523-31-935 % similar
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