Compounds similar to this structure
OCN=C(O)CClEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylol-α-chloroacetamide2832-19-1100 % similar
2-Chloro-N-methylacetamide96-30-048 % similar
N-Benzyl-2-chloroacetamide2564-06-945 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-144 % similar
2-Chloro-N-(1-methylethyl)acetamide2895-21-843 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-440 % similar
Chloroacetanilide587-65-540 % similar
N-(Hydroxymethyl)acetamide625-51-438 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-735 % similar
N-(2-Chloroacetyl)alanine1190-32-535 % similar
2,5-Diketopiperazine106-57-035 % similar
Bis(hydroxymethyl)urea140-95-434 % similar
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide50667-69-134 % similar
N-Methylolacrylamide924-42-534 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-034 % similar
N-(2-Chloroacetyl)-L-valine2279-16-533 % similar
N-(2-Chloroacetyl)valine4090-17-933 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-933 % similar
2-Azetidinone930-21-232 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-532 % similar
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