Compounds similar to this structure
C[C@H](C1=CC=C(C=C1)Br)NC(=O)CEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-7100 % similar
4,4′-Dibromobenzil35578-47-342 % similar
1-Bromo-4-isopropylbenzene586-61-842 % similar
2-Acetamido-5-bromopyridine7169-97-341 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-139 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-139 % similar
1-(4-Bromophenyl)ethylamine24358-62-139 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-139 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-439 % similar
1-(4-Bromophenyl)ethanol5391-88-839 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-739 % similar
P-Bromoacetophenone99-90-139 % similar
4-Bromomandelic acid6940-50-738 % similar
4-Bromomandelic acid7021-04-738 % similar
1-(4-Bromophenyl)propan-2-one6186-22-737 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-136 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-435 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-535 % similar
Bromopropylate18181-80-135 % similar
1-Bromo-4-cyclopropylbenzene1124-14-734 % similar
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