Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylacetamide588-46-535 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-135 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-735 % similar
N-(2,4-Difluorophenyl)acetamide399-36-035 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-335 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-635 % similar
N-Acetylanthranilic acid89-52-135 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-435 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
Ethylacetamide625-50-334 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-134 % similar
2-(4-Bromophenyl)propan-2-ol2077-19-234 % similar
1-(4-Bromophenyl)ethanol5391-88-834 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-734 % similar
3-(4-Bromophenyl)propionic acid1643-30-734 % similar
N-2-Thiazolylacetamide2719-23-534 % similar
N-(2-Phenylethyl)acetamide877-95-234 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-534 % similar
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