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.
Diisopropyl phthalate605-45-833 % similar
Inositol nicotinate6556-11-233 % similar
Diethyl phthalate84-66-233 % similar
Phthalide87-41-233 % similar
Methyl nicotinate93-60-733 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-133 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-933 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-033 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-533 % similar
3-Nitropyridine-2-carboxylic acid59290-85-633 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-233 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-132 % similar
Benzyl phthalate523-31-932 % similar
2-Pyridyl ketone19437-26-432 % similar
3,6-Dichlorophthalic anhydride4466-59-532 % similar
2,2′-Pyridil492-73-932 % similar
3,6-Difluorophthalic anhydride652-40-432 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-132 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-332 % similar
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