Compounds similar to this structure
C=CCOC(=O)c1ccc(C(=O)OCC=C)c(C(=O)OCC=C)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminobenzoate582-33-233 % similar
Ethyl 3-iodobenzoate58313-23-833 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-333 % similar
Ethylparaben120-47-833 % similar
Dimethyl 4-hydroxyphthalate22479-95-433 % similar
Ethyl 4-ethoxybenzoate23676-09-733 % similar
4-tert-Butylphthalic anhydride32703-79-033 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
Ethyl 4-fluorobenzoate451-46-733 % similar
Ethyl 4-iodobenzoate51934-41-933 % similar
Allyl lactate5349-55-333 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-833 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
Dibutyl phthalate84-74-233 % similar
Benzocaine94-09-733 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-333 % similar
Phthalide87-41-233 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-932 % similar
Page 5 of 9