Compounds similar to this structure
C=CCOC(=O)c1ccc(C(=O)OCC=C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl benzoate93-99-232 % similar
Allyl formate1838-59-132 % similar
Phthalic anhydride85-44-932 % similar
2-Ethylhexyl p-aminobenzoate26218-04-232 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-332 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-132 % similar
Ethyl indole-5-carboxylate32996-16-032 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-432 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-732 % similar
tert-Butyl 4-(bromomethyl)benzoate108052-76-232 % similar
Ethyl m-chlorobenzoate1128-76-332 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
tert-Butyl 4-(chloromethyl)benzoate121579-86-032 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-132 % similar
Ethyl 3-bromobenzoate24398-88-732 % similar
Ethyl 3-fluorobenzoate451-02-532 % similar
Ethyl nicotinate614-18-632 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-732 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-032 % similar
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