Compounds similar to this structure
COC(=O)CCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pent-3-enoate20515-19-939 % similar
Methyl 3-butenoate3724-55-839 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-039 % similar
Methyl isocyanoacetate39687-95-139 % similar
Dimethyl iminodiacetate hydrochloride39987-25-239 % similar
Glycine methyl ester hydrochloride5680-79-539 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-739 % similar
Adipic anhydride2035-75-838 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-738 % similar
Diethyl glutarate818-38-238 % similar
5-Methyl hydrogen L-glutamate1499-55-438 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-138 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-338 % similar
Methyl 3-oxopentanoate30414-53-038 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-738 % similar
Methanesulfonylacetic acid methyl ester62020-09-138 % similar
Methyl (diethylphosphono)acetate1067-74-937 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-637 % similar
Dimethyl L-glutamate hydrochloride23150-65-437 % similar
Page 7 of 10