Compounds similar to this structure
CCC1=CC(=C(N=C1)C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-636 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-636 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-736 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-536 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-236 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-936 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-136 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-636 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-936 % similar
Ethyl o-nitrobenzoate610-34-436 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-236 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-036 % similar
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