Compounds similar to this structure
CN(C)C(=O)Nc1ccc(Cl)cc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-5100 % similar
Monolinuron1746-81-264 % similar
Isoproturon34123-59-660 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-846 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-743 % similar
4-Chlorophenylurea140-38-542 % similar
N-(4-Chlorophenyl)thiourea3696-23-942 % similar
4-Chloro-N-methylbenzenamine932-96-741 % similar
Metobromuron3060-89-740 % similar
(4-Chlorophenyl)hydrazine1073-69-438 % similar
Proguanil500-92-537 % similar
4-Chloro-N-ethylbenzenamine13519-75-037 % similar
P-Chloroacetophenone99-91-237 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-437 % similar
4,4′-Dichlorobenzil3457-46-336 % similar
4,4'-Dichlorobenzophenone90-98-236 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-536 % similar
Diflubenzuron35367-38-535 % similar
4-Chloro-N-phenylaniline1205-71-635 % similar
Chlorhexidine acetate56-95-135 % similar
Page 1 of 4