Compound database

Compounds similar to this structure

OOBrCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Methyl 3-bromo-4-methylbenzoate104901-43-133 % similar 3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar Methyl 10-undecenoate111-81-933 % similar Methyl 4-bromo-3-methylbenzoate148547-19-733 % similar 4-Bromo-1-indanone15115-60-333 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-233 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-233 % similar Methyl 3-amino-3-(2-thienyl)propanoate188812-40-033 % similar 2′-Bromoacetophenone2142-69-033 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-533 % similar Methyl thioglycolate2365-48-233 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-333 % similar Methyl 5-aminopentanoate hydrochloride29840-56-033 % similar 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-033 % similar o-Tolylacetic acid ethyl ester40291-39-233 % similar Methyl fluoroacetate453-18-933 % similar Phenylpropynoic acid methyl ester4891-38-733 % similar 5-Methoxy-1-indanone5111-70-633 % similar 2-Bromobenzylamine hydrochloride5465-63-433 % similar Methyl 3-bromoisonicotinate59786-31-133 % similar