Compounds similar to this structure
N=C(O)Nc1ccccc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methylphenyl)urea63-99-063 % similar
1-Phenylsemicarbazide103-03-763 % similar
4-Chlorophenylurea140-38-561 % similar
N-(4-Methylphenyl)urea622-51-561 % similar
N-(3-Hydroxyphenyl)urea701-82-660 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-953 % similar
Benzylurea538-32-952 % similar
N-(2-Methylphenyl)urea614-77-752 % similar
Phenylguanidine bicarbonate6685-76-352 % similar
Phenylthiocarbamide103-85-550 % similar
Oxanilide620-81-544 % similar
Phenylbiguanide102-02-342 % similar
Thiocarbanilide102-08-941 % similar
Benzamide55-21-039 % similar
Phenylhydroxylamine100-65-238 % similar
Diphenylcarbazide140-22-738 % similar
4-Hydroxydiphenylamine122-37-238 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
Phenylthiosemicarbazide645-48-738 % similar
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