Compounds similar to this structure
CC(C)(C(=O)O)c1ccc(Br)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-134 % similar
Methyl 4-bromobenzoate619-42-134 % similar
2-(4-Bromo-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane68716-49-434 % similar
4-Bromophthalic acid6968-28-134 % similar
para-tert-Butylbenzoic acid98-73-734 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-634 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar
4-Bromo-2-methylbenzoic acid68837-59-234 % similar
5-Bromo-2-methylbenzoic acid79669-49-134 % similar
Alpha-Methyl-p-tyrosine658-48-034 % similar
Metyrosine672-87-734 % similar
1,4-Dibromobenzene106-37-633 % similar
DL-α-Methylphenylalanine1132-26-933 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-033 % similar
Alpha-Methyl-D-phenylalanine17350-84-433 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-733 % similar
α-Methyl-L-phenylalanine23239-35-233 % similar
Bmk glycidic acid25547-51-733 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
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