Compounds similar to this structure
CCOC(=O)c1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-246 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-646 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-946 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-645 % similar
Ethylparaben120-47-845 % similar
Ethyl 4-ethoxybenzoate23676-09-745 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-245 % similar
Ethyl 2-thiophenecarboxylate2810-04-045 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
Ethyl 4-iodobenzoate51934-41-945 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-645 % similar
Ethyl 4-bromobenzoate5798-75-445 % similar
Benzocaine94-09-745 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-845 % similar
Ethyl indole-5-carboxylate32996-16-045 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-844 % similar
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate175276-59-244 % similar
4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid ethyl ester175277-03-944 % similar
Ethyl 6-chloropicolinate21190-89-644 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-844 % similar
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