Compounds similar to this structure
N=C(O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzamide85118-03-236 % similar
3-Hydroxypicolinamide933-90-436 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-036 % similar
Labetalol36894-69-636 % similar
1,3-Benzenedicarboxamide1740-57-435 % similar
3-Bromophenol591-20-835 % similar
2-Iodobenzamide3930-83-435 % similar
2-Fluorobenzamide445-28-335 % similar
Anthranilamide88-68-635 % similar
Phthalamic acid88-97-135 % similar
5-Iodosalicylic acid119-30-235 % similar
5,5'-Methylenedisalicylic acid122-25-835 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-535 % similar
Olsalazine15722-48-235 % similar
5-Chlorosalicylic acid321-14-235 % similar
5-Fluorosalicylic acid345-16-435 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-835 % similar
2-Amino-4-chlorobenzamide5900-59-435 % similar
5-Methylsalicylic acid89-56-535 % similar
5-Aminosalicylic acid89-57-635 % similar
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