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.
Allyl phenyl ether1746-13-031 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-631 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-331 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-631 % similar
Dimethyl nitroterephthalate5292-45-531 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-031 % similar
Naphthalenetetracarboxylic dianhydride81-30-131 % similar
Phthalic anhydride85-44-931 % similar
Ethyl 4-(diethylamino)benzoate10287-54-430 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-730 % similar
Benzocaine hydrochloride23239-88-530 % similar
Sodium ethyl p-hydroxybenzoate35285-68-830 % similar
Isobutylparaben4247-02-330 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-730 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-330 % similar
Ethyl 4-trifluoromethylbenzoate583-02-830 % similar
Ethyl p-cyanobenzoate7153-22-230 % similar
Isobutyl p-aminobenzoate94-14-430 % similar
Benzyl 4-hydroxybenzoate94-18-830 % similar
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