Compounds similar to this structure
O=C(O)c1cc2cccnc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-032 % similar
2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-832 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-932 % similar
Imidazo(1,2-b)pyridazine-2-carboxylic acid160911-42-232 % similar
1H-Pyrrolo(2,3-c)pyridine-2-carboxylic acid24334-20-132 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid25940-35-632 % similar
8-Acetoxyquinoline2598-29-032 % similar
3-(Thien-2-yl)benzoic acid29886-63-332 % similar
Coumarin-3-carboxylic acid531-81-732 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-832 % similar
Quinazoline-6-carboxylic acid676326-53-732 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-932 % similar
2-Chloronicotinamide10366-35-532 % similar
2-Methyl-4-pyrimidinecarboxylic acid13627-49-132 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-432 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-332 % similar
2-Acetylbenzothiophene22720-75-832 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-532 % similar
4-Methylnicotinic acid3222-50-232 % similar
Benzo[B]thiophene-2-carbonyl chloride39827-11-732 % similar
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