Compound database

Compounds similar to this structure

OOOOOOOOO=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 4-methylbenzoate94-08-639 % similar (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-639 % similar Ethyl m-chlorobenzoate1128-76-338 % similar 3-Hydroxyphenyl benzoate136-36-738 % similar Ethyl 3-bromobenzoate24398-88-738 % similar Ethyl 2-naphthoate3007-91-838 % similar Ethyl 3-fluorobenzoate451-02-538 % similar Ethyl 4-trifluoromethylbenzoate583-02-838 % similar Ethyl nicotinate614-18-638 % similar O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-938 % similar Ethyl p-cyanobenzoate7153-22-238 % similar (+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-738 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-638 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-938 % similar Cyclobutyl phenyl ketone5407-98-738 % similar Cyclopentyl phenyl ketone5422-88-838 % similar Diethyl phthalate84-66-238 % similar Phthalide87-41-238 % similar Ethyl 3-(trifluoromethyl)benzoate76783-59-038 % similar 1,4-Dibenzoylbenzene3016-97-538 % similar