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.
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-531 % similar
Ethylparaben120-47-831 % similar
p-Chlorophenyl benzoate2005-08-531 % similar
Ethyl 4-ethoxybenzoate23676-09-731 % similar
Methyl 2-naphthoate2459-25-831 % similar
Benzyl 2-propenoate2495-35-431 % similar
Ethyl 2-thiophenecarboxylate2810-04-031 % similar
Methyl 3,4-dichlorobenzoate2905-68-231 % similar
Ethyl 4-acetylbenzoate38430-55-631 % similar
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-431 % similar
Ethyl 4-fluorobenzoate451-46-731 % similar
Ethyl 4-iodobenzoate51934-41-931 % similar
Ethyl 4-bromobenzoate5798-75-431 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-831 % similar
Dibutyl phthalate84-74-231 % similar
Benzocaine94-09-731 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-331 % similar
3-Isochromanone4385-35-731 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-631 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-331 % similar
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