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.
3-Methylphenylacetylene766-82-532 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-531 % similar
3-Acetamidophenylboronic acid78887-39-531 % similar
3-Methylphenyl acetate122-46-331 % similar
2-(3-Methylphenoxy)ethanol13605-19-131 % similar
5-Methylindolin-2-one3484-35-331 % similar
1-(3-Methylphenyl)piperazine41186-03-231 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-631 % similar
Methyl m-toluate99-36-531 % similar
1,3-Diphenylurea102-07-831 % similar
Phenmedipham13684-63-431 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
Methylurea598-50-530 % similar
(3-Hydroxyphenyl)thiourea3394-05-630 % similar
2-Chloro-5-methylbenzoic acid6342-60-530 % similar
Toluene108-88-330 % similar
Boc-3-aminobenzoic acid111331-82-930 % similar
Acetylphenylhydrazine114-83-030 % similar
4-Methylphthalic acid4316-23-830 % similar
3-Methylphenyl isocyanate621-29-430 % similar
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