Compounds similar to this structure
CCOC(=O)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloronicotinate1452-94-443 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-943 % similar
Ethyl 1H-indole-2-carboxylate3770-50-143 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-443 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-643 % similar
2-Amino-4-(4-bromophenyl)thiophene-3-carboxylic acid ethyl ester306934-99-643 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-043 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-643 % similar
3-Bromobenzoylacetonitrile70591-86-543 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-343 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-543 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-442 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-842 % similar
Ethyl 4-(butylamino)benzoate94-32-642 % similar
Di-O-benzoyldiethylene glycol120-55-842 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-542 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-942 % similar
Methyl 3-(bromomethyl)benzoate1129-28-842 % similar
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