Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzamide645-09-047 % similar
3-Amino-4-methylbenzamide19406-86-147 % similar
N-(3-Methylphenyl)urea63-99-047 % similar
3-Methylbenzoyl chloride1711-06-447 % similar
M-Xylene108-38-346 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-646 % similar
3,4'-Dimethylbenzophenone13152-94-846 % similar
2,3-Dimethylbenzamide5580-34-746 % similar
3,4-Dihydroxybenzamide54337-90-545 % similar
3,4-Dimethoxybenzamide1521-41-144 % similar
Methyl m-toluate99-36-544 % similar
3,4-Difluorobenzamide85118-04-344 % similar
Nicotinamide98-92-044 % similar
3-Methylhippuric acid27115-49-744 % similar
2,6-Dichlorobenzamide2008-58-444 % similar
3,5-Dichlorobenzamide5980-23-444 % similar
3-Amino-4-chlorobenzamide19694-10-143 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-842 % similar
M-Cresol108-39-442 % similar
N-(3-Methylphenyl)acetamide537-92-842 % similar
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