Compounds similar to this structure
Cc1cccc(NC(=N)O)c1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methylphenyl)urea63-99-0100 % similar
Phenylurea64-10-863 % similar
N-(4-Methylphenyl)urea622-51-563 % similar
N-(3-Hydroxyphenyl)urea701-82-662 % similar
(3-Methylphenyl)thiourea621-40-960 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-955 % similar
m,m'-Ditolylamine626-13-152 % similar
4-Chlorophenylurea140-38-549 % similar
3-Methyldiphenylamine1205-64-748 % similar
N,3-Dimethylaniline696-44-648 % similar
3-Methylbenzamide618-47-347 % similar
N-(2-Methylphenyl)urea614-77-746 % similar
1-Phenylsemicarbazide103-03-746 % similar
N-Ethyl-m-toluidine102-27-244 % similar
m-Tolylhydrazine hydrochloride637-04-744 % similar
3-Methylbenzamidoxime40067-82-144 % similar
M-Xylene108-38-341 % similar
3-Methylbenzenecarbothioamide2362-63-239 % similar
m-Toluic acid99-04-739 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
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