Compounds similar to this structure
C=CCOC(=O)c1cccc(C(=O)OCC=C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-amino-4-fluorobenzoate455-75-432 % similar
Butyl nicotinate6938-06-332 % similar
3-Hydroxyphenyl benzoate136-36-732 % similar
Benzyl 4-hydroxybenzoate94-18-832 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-332 % similar
Ethyl isonicotinate1570-45-232 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-032 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
Diisobutyl phthalate84-69-532 % similar
Allyl O-tolyl ether936-72-132 % similar
Ethyl 4-methylbenzoate94-08-632 % similar
1,3,5-Tribenzoylbenzene25871-69-631 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-431 % similar
Trioctyl trimellitate3319-31-131 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-731 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-231 % similar
Ethyl vanillate617-05-031 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-831 % similar
Page 8 of 10