Compounds similar to this structure
Cc1cc(C(N)=O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzamide2670-38-443 % similar
o-Toluamide527-85-543 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
2-Chloro-6-methylbenzamide101080-58-442 % similar
4-Bromo-3-methylanisole27060-75-942 % similar
2,5-Dibromo-p-xylene1074-24-441 % similar
5-Fluoro-2-methylbenzamide175278-28-141 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
2-Aminoisonicotinamide13538-42-641 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-241 % similar
4-Bromo-3-methylbenzonitrile41963-20-641 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-240 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-140 % similar
2-Chloroisonicotinamide100859-84-539 % similar
Isonicotinamide1453-82-339 % similar
4-Aminobenzamide2835-68-939 % similar
4-Ethylbenzamide33695-58-839 % similar
4-Methoxybenzamide3424-93-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
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