Compounds similar to this structure
Cc1cccc(C(O)=NN)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl hydrazinecarboxylate5331-43-131 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-631 % similar
2,4,6-Trimethylbenzophenone954-16-531 % similar
Isophthalic acid121-91-531 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
Sulfabenzamide127-71-930 % similar
2-Hydroxyhippuric acid16555-77-430 % similar
Nicotinanilide1752-96-130 % similar
2-Amino-5-methylbenzoic acid2941-78-830 % similar
N-4-Piperidylbenzamide33953-37-630 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-430 % similar
3-Methylbenzyl isocyanate61924-25-230 % similar
(3-Methylphenyl)thiourea621-40-930 % similar
2-Chloro-5-methylbenzoic acid6342-60-530 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-330 % similar
3-(Methylthio)benzoic acid825-99-030 % similar
N-Ethyl-m-toluidine102-27-230 % similar
Toluene108-88-330 % similar
Methoxyfenozide161050-58-430 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-830 % similar
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