Compounds similar to this structure
N=C(O)C(Cl)ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichloroacetamide683-72-7100 % similar
2,2-Difluoroacetamide359-38-643 % similar
2-Aminopropanediamide62009-47-643 % similar
Cyclopropanecarboxamide6228-73-543 % similar
Valpromide2430-27-540 % similar
2,2-Dichlorocyclopropanecarboxamide75885-60-838 % similar
Cyclohexanecarboxamide1122-56-138 % similar
2,3-Dibromopropionamide15102-42-835 % similar
4-Piperidinecarboxamide39546-32-235 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-434 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxamide95-17-034 % similar
L-Alaninamide hydrochloride33208-99-033 % similar
2-Amino-2-cyanoacetamide6719-21-733 % similar
(+)-2,2-Dimethylcyclopropanecarboxamide75885-58-433 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-532 % similar
L-Prolinamide7531-52-432 % similar
2-Phenylbutanamide90-26-631 % similar
(2S)-2-(Acetylamino)propanamide15962-47-731 % similar
3-Piperidinecarboxamide4138-26-531 % similar
L-Serinamide hydrochloride65414-74-631 % similar
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