Compounds similar to this structure
N=C(O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzamide4001-73-436 % similar
2,4,5-Trifluorobenzamide98349-23-636 % similar
2,3-Difluorobenzamide18355-75-436 % similar
2,3-Dimethylbenzamide5580-34-736 % similar
2,4-Difluorobenzamide85118-02-136 % similar
2,5-Difluorobenzamide85118-03-236 % similar
3-Hydroxypicolinamide933-90-436 % similar
4-Chloro-2-(1H-pyrazol-3-yl)phenol18704-67-136 % similar
Labetalol36894-69-636 % similar
Aklomide3011-89-036 % 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
Olsalazine15722-48-235 % similar
Triclosan3380-34-535 % similar
5-Fluorosalicylic acid345-16-435 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-735 % similar
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