Compounds similar to this structure
CCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-939 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
Ethyl 4-hydroxyphenylacetate17138-28-239 % similar
Ethyl phenylpropiolate2216-94-639 % similar
Triethyl 4-phosphonobutyrate2327-69-739 % similar
Ethyl 4-aminophenylacetate5438-70-039 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-838 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-938 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-838 % similar
Ethyl 1-piperidinepropanoate19653-33-938 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-938 % similar
Ethyl 6-hydroxyhexanoate5299-60-538 % similar
Ethyl 6-fluorohexanoate589-79-738 % similar
1-Ethyl hexanedioate626-86-838 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-338 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-638 % similar
Ethyl 3-bromobenzoate24398-88-738 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
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