Compounds similar to this structure
CCOC(=O)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-343 % similar
Propyl benzoate2315-68-643 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
4′-Isobutylacetophenone38861-78-843 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Ethyl m-nitrobenzoate618-98-443 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
4-Acetylbenzaldehyde3457-45-243 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-643 % similar
4′-tert-Butylacetophenone943-27-143 % similar
Bis(2-hydroxyethyl) terephthalate959-26-243 % similar
4-Acetylphenoxyacetic acid1878-81-543 % similar
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-243 % similar
Otava-bb bb71185609093284-47-743 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-743 % similar
4-Benzyloxyacetophenone54696-05-843 % similar
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