Compounds similar to this structure
Cc1cccc(C(=N)O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylnicotinamide6960-22-133 % similar
2,4-Difluorobenzamide85118-02-133 % similar
2,5-Difluorobenzamide85118-03-233 % similar
2,4,5-Trifluorobenzamide98349-23-633 % similar
Tolfenamic acid13710-19-533 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
3-Nitrobenzamide645-09-033 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-733 % similar
Nicotinamide N-oxide1986-81-833 % similar
4-Methyl-1-indanone24644-78-833 % similar
Nicotinamide hydriodide3726-23-633 % similar
4-Methyl-1-naphthoic acid4488-40-833 % similar
5-Bromo-2-hydroxybenzamide6329-74-433 % similar
2-Chloro-6-fluorobenzamide66073-54-933 % similar
2-Pyridinecarboxamide1452-77-332 % similar
o-Toluamide527-85-532 % similar
3,4-Dihydroxybenzamide54337-90-532 % similar
2-Methylbenzoyl chloride933-88-032 % similar
Di-o-tolylguanidine97-39-232 % similar
2,6-Dimethylphenylboronic acid100379-00-832 % similar
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