Compounds similar to this structure
Cc1ncccc1C(=N)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylisoquinoline1721-93-332 % similar
2,4,5-Trifluorobenzamide98349-23-632 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-232 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-332 % similar
5-Acetyl-2-hydroxybenzamide40187-51-732 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-432 % similar
(3-Carbamoylphenyl)boronic acid351422-73-632 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
2-Amino-4-chlorobenzamide5900-59-432 % similar
5-Bromo-2-hydroxybenzamide6329-74-432 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
5-Chloro-2-hydroxybenzamide7120-43-632 % similar
o-Toluic acid118-90-132 % similar
4,6-Dimethylpyrimidine-5-carboxylic acid157335-93-832 % similar
Picolinic acid98-98-632 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-931 % similar
4-Methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid22300-56-731 % similar
5-Carboxy-8-hydroxyquinoline5852-78-831 % similar
3-Nitropyridine-2-carboxylic acid59290-85-631 % similar
3-Amino-4-methylbenzamide19406-86-131 % similar
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