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.
Metolcarb1129-41-535 % similar
3-Methylcinnamic acid14473-89-335 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-635 % similar
3-(3-Methylphenyl)propionic acid3751-48-235 % similar
3-Methylbenzenethiol108-40-734 % similar
M-Toluidine108-44-134 % similar
3-Bromotoluene591-17-334 % similar
4-Methyldiphenylamine620-84-834 % similar
Tri-m-tolylphosphine6224-63-134 % similar
3-Iodotoluene625-95-634 % similar
N-(3-Chlorophenyl)thiourea4947-89-134 % similar
2-Hydroxy-4-methylbenzamide49667-22-334 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-334 % similar
2-(3-Methylphenoxy)acetic acid1643-15-834 % similar
3-Methylbenzeneethanol1875-89-433 % similar
3′-Methylacetophenone585-74-033 % similar
(4-Methylphenyl)thiourea622-52-633 % similar
3-Methylbenzophenone643-65-233 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-833 % similar
3-Methylbenzoyl chloride1711-06-433 % similar
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