Compounds similar to this structure
O=C1OC(=O)c2ncccc21Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorobenzoate394-35-431 % similar
Methyl thiosalicylate4892-02-831 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-131 % similar
3-Bromophthalide6940-49-431 % similar
Dicyclohexyl phthalate84-61-731 % similar
Diisobutyl phthalate84-69-531 % similar
3-Hydroxypicolinamide933-90-431 % similar
2-Aminosulfonyl-N,N-dimethylnicotinamide112006-75-430 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-230 % similar
2-(Propylthio)nicotinic acid175135-22-530 % similar
2,3-Pyrazinedicarboxylic acid89-01-030 % similar
Benzoyl peroxide94-36-030 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-330 % similar
8-Acetoxyquinoline2598-29-030 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-830 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-430 % similar
2-Chloronicotinamide10366-35-530 % similar
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