Compounds similar to this structure
Cc1ccc(C(=N)O)cc1NEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylbenzamide19406-86-1100 % similar
3-Amino-4-methoxybenzamide17481-27-561 % similar
3-Amino-4-chlorobenzamide19694-10-160 % similar
3-Amino-4-methylbenzoic acid2458-12-060 % similar
4-Methyl-3-nitrobenzamide19013-11-751 % similar
Methyl 3-amino-4-methylbenzoate18595-18-149 % similar
3,4-Dimethoxybenzamide1521-41-149 % similar
3-Aminobenzamide3544-24-947 % similar
3-Methylbenzamide618-47-347 % similar
3-Amino-4-methylphenol2836-00-247 % similar
1,3-Benzenedicarboxamide1740-57-447 % similar
3,4-Dihydroxybenzamide54337-90-546 % similar
2,5-Xylidine95-78-345 % similar
2,4-Diaminotoluene95-80-745 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-245 % similar
2-Naphthalenecarboxamide2243-82-544 % similar
3,4-Difluorobenzamide85118-04-344 % similar
5-Iodo-o-toluidine83863-33-644 % similar
4-Amino-3-methylbenzoic acid2486-70-644 % similar
3-Methoxybenzamide5813-86-544 % similar
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