Compounds similar to this structure
Cc1cccnc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzoic acid33184-16-638 % similar
3-Fluoro-p-toluic acid350-28-738 % similar
4-Fluoro-3-methylbenzoic acid403-15-638 % similar
Indazole-3-carboxylic acid4498-67-338 % similar
4-Quinolinecarboxylic acid486-74-838 % similar
3-Chloro-4-methylbenzoic acid5162-82-338 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
4-Bromo-2-methylbenzoic acid68837-59-238 % similar
Quinoxaline-5-carboxylic acid6924-66-938 % similar
5-Chloro-2-methylbenzoic acid7499-06-138 % similar
4-Chloro-2-methylbenzoic acid7499-07-238 % similar
3-Bromo-4-methylbenzoic acid7697-26-938 % similar
4-Chloro-3-methylbenzoic acid7697-29-238 % similar
5-Bromo-2-methylbenzoic acid79669-49-138 % similar
Phthalic acid88-99-338 % similar
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-237 % similar
2,3-Naphthalenedicarboxylic acid2169-87-137 % similar
p-Toluic acid99-94-537 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-037 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-937 % similar
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