Compounds similar to this structure
COC(=O)CC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-chlorobenzoate57381-62-134 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-834 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-634 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-534 % similar
Ethyl 1H-indole-3-acetate778-82-534 % similar
Methyl 3-(furfurylthio)propionate94278-26-934 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-534 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-034 % similar
Benzyl phenylacetate102-16-933 % similar
Methyl acetoacetate105-45-333 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 6-bromohexanoate14273-90-633 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-233 % similar
Trimethyl citrate1587-20-833 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
Methyl (methylthio)acetate16630-66-333 % similar
Methyl 6-amino-5-bromopicolinate178876-82-933 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
Dimethyl 3-methylglutarate19013-37-733 % similar
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