Compounds similar to this structure
CC(O)=N[C@@H](C)c1ccc(Br)cc1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-1100 % similar
4′-Bromoacetanilide103-88-852 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-144 % similar
1-(4-Bromophenyl)ethanol5391-88-844 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-744 % similar
1-Bromo-4-isopropylbenzene586-61-844 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-643 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-941 % similar
1-(4-Bromophenyl)ethylamine24358-62-140 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-140 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-440 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-739 % similar
4-Bromomandelic acid6940-50-738 % similar
4-Bromomandelic acid7021-04-738 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
N-(2-Bromophenyl)acetamide614-76-637 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-136 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-936 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-436 % similar
1-Bromo-4-cyclopropylbenzene1124-14-735 % similar
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