Compounds similar to this structure
O=Cc1ccc2ccccc2n1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-2-carbaldehyde1121-60-442 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-442 % similar
Quinoline-7-carbaldehyde49573-30-042 % similar
Quinaldic acid93-10-742 % similar
2-Quinolinemethanol1780-17-241 % similar
2-(Trifluoromethyl)quinoline347-42-241 % similar
2-(Bromomethyl)quinoline5632-15-541 % similar
2-(Tribromomethyl)quinoline613-53-641 % similar
2-Quinolinylboronic acid745784-12-741 % similar
2-Naphthalenecarboxaldehyde66-99-941 % similar
2-(Quinolin-2-yl)ethanol1011-50-340 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-540 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-240 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-439 % similar
Acridine monohydrochloride17784-47-339 % similar
Quinoline yellow8003-22-338 % similar
2-(Chloromethyl)quinoline hydrochloride3747-74-838 % similar
2-Isobutylquinoline93-19-638 % similar
1-Methyl-2-formylbenzimidazole3012-80-437 % similar
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