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.
N-Benzyloxycarbonylglycine methyl ester1212-53-936 % similar
Methyl cyanoacetate105-34-036 % similar
2-Bromobenzeneethanol1074-16-436 % similar
(2-Bromophenyl)acetonitrile19472-74-336 % similar
2-Bromophenethylamine65185-58-236 % similar
Methyl benzoate93-58-336 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
Methyl 2-benzylprop-2-enoate3070-71-136 % similar
Methyl 2,5-dibromobenzoate57381-43-836 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
Methyl (2-furfurylthio)acetate108499-33-836 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-136 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-836 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-036 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-836 % similar
Dimethyl sebacate106-79-635 % similar
Dimethyl octadecanedioate1472-93-135 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-235 % similar
1,12-Dimethyl dodecanedioate1731-79-935 % similar
Dimethyl pimelate1732-08-735 % similar
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