Compounds similar to this structure
N=C(O)Nc1ccc(Cl)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenylurea140-38-5100 % similar
Phenylurea64-10-861 % similar
N-(4-Methylphenyl)urea622-51-560 % similar
N-(4-Chlorophenyl)thiourea3696-23-955 % similar
N-(3-Hydroxyphenyl)urea701-82-650 % similar
N-(3-Methylphenyl)urea63-99-049 % similar
Chlorhexidine55-56-147 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-945 % similar
Chlorhexidine hydrochloride3697-42-544 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-544 % similar
Proguanil500-92-544 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-243 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-643 % similar
Chlorhexidine acetate56-95-143 % similar
Triclocarban101-20-243 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-542 % similar
(4-Chlorophenyl)hydrazine1073-69-441 % similar
4-Chloro-N-methylbenzenamine932-96-740 % similar
4-Chlorophenol106-48-939 % similar
N-(2-Methylphenyl)urea614-77-739 % similar
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