Compounds similar to this structure
CCOC(=O)c1ccc(Br)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromopicolinate77199-09-841 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar
Ethyl 2-pyridinecarboxylate2524-52-941 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-341 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-541 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-441 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-441 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-340 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-340 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-040 % similar
Methyl 4-amino-3-methylbenzoate18595-14-740 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-640 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-240 % similar
Tricaine methanesulfonate886-86-240 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-240 % similar
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