Compounds similar to this structure
CCOC(=O)c1cc2cc(OC(F)(F)F)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-744 % similar
Ethyl indole-5-carboxylate32996-16-043 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-342 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-442 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-942 % similar
Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate175278-35-041 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-441 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-141 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-041 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-640 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-240 % similar
Ethyl pyrrole-2-carboxylate2199-43-140 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-040 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-340 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-439 % similar
Methyl 1H-indole-2-carboxylate1202-04-638 % similar
Ethyl 3,4-difluorobenzoate144267-96-938 % similar
Ethyl 2-naphthoate3007-91-838 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-638 % similar
Ethyl 3-fluorobenzoate451-02-538 % similar
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