Compounds similar to this structure
CCOC(=O)c1c[nH]c2c(F)c(F)c(F)cc2c1=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-133 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-133 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-433 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
Diethyl terephthalate636-09-933 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
Ethyl 2-aminobenzoate87-25-233 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-733 % similar
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid112811-72-033 % similar
4-Amino-2-methanethiopyrimidine-5-carboxylic acid ethyl ester776-53-433 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-133 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-233 % similar
Ethyl indole-5-carboxylate32996-16-033 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-633 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-633 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-633 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-233 % similar
Otava-bb bb71185609093284-47-733 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-433 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-933 % similar
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