Compounds similar to this structure
CCOC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-640 % similar
Ethyl 2-iodobenzoate1829-28-340 % similar
Ethyl 2-pyridinecarboxylate2524-52-940 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-340 % similar
Ethyl 2-ethoxybenzoate6290-24-040 % similar
Ethyl 2-aminobenzoate87-25-240 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-140 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-640 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-940 % similar
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate79660-46-140 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-940 % similar
Ethyl 1H-indole-2-carboxylate3770-50-140 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-440 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-640 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
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