Compounds similar to this structure
Cc1cccc(C(=N)NO)c1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzamidoxime40067-82-1100 % similar
Benzamidoxime613-92-363 % similar
3-Methylbenzamide618-47-356 % similar
3-Methylbenzenecarbothioamide2362-63-251 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-547 % similar
m-Toluic acid99-04-747 % similar
3′-Methylacetophenone585-74-044 % similar
3-Methylbenzophenone643-65-244 % similar
3-Methylbenzohydrazide13050-47-044 % similar
N-(3-Methylphenyl)urea63-99-044 % similar
3-Methylbenzoyl chloride1711-06-443 % similar
3,4'-Dimethylbenzophenone13152-94-842 % similar
M-Xylene108-38-341 % similar
Methyl m-toluate99-36-541 % similar
(3-Methylphenyl)thiourea621-40-940 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-839 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-639 % similar
N-Hydroxypicolinimidamide1772-01-638 % similar
M-Cresol108-39-438 % similar
m,m'-Ditolylamine626-13-138 % similar
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