Compounds similar to this structure
CCOC(=O)c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl 2-aminobenzoate87-25-241 % similar
Risocaine94-12-241 % similar
Propylparaben94-13-341 % similar
1,4-Bis(bromomethyl)benzene623-24-541 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
Propyl benzoate2315-68-641 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar
2-Bromoethyl benzoate939-54-841 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-841 % similar
Ethyl chloronicotinate1452-94-441 % similar
Ethyl 2-bromonicotinate53087-78-841 % similar
Bis(2-hydroxyethyl) terephthalate959-26-241 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-640 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-040 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
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