Compounds similar to this structure
N=C(O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-339 % similar
1,2-Dichlorobenzene95-50-139 % similar
2-Bromobenzamide4001-73-439 % similar
Salicylamide65-45-239 % similar
1,8-Dichloroanthraquinone82-43-939 % similar
2,6-Dichlorophenol87-65-038 % similar
2,3-Difluorobenzamide18355-75-438 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-838 % similar
2,3-Dimethylbenzamide5580-34-738 % similar
6-Chloronicotinamide6271-78-938 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-338 % similar
2-Chlorobenzoic acid118-91-238 % similar
2-Pyridinecarboxamide1452-77-338 % similar
2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-338 % similar
2-Iodobenzamide3930-83-438 % similar
2-Fluorobenzamide445-28-338 % similar
3,4-Dihydroxybenzamide54337-90-538 % similar
Anthranilamide88-68-638 % similar
Phthalamic acid88-97-138 % similar
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