Compounds similar to this structure
O=C1OC(=O)c2nccnc21Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dichlorophthalic anhydride4466-59-536 % similar
3,6-Difluorophthalic anhydride652-40-436 % similar
4,5-Dichlorophthalic anhydride942-06-336 % similar
3-Chloro-2-pyrazine-carboxylic acid27398-39-635 % similar
3-Methylpyrazine-2-carboxylic acid41110-28-535 % similar
3-Amino-2-pyrazinecarboxylic acid5424-01-135 % similar
Perylenetetracarboxylic dianhydride128-69-834 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-334 % similar
1,8-Diazafluoren-9-one54078-29-434 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-734 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-934 % similar
Tetrachlorophthalic anhydride117-08-833 % similar
Methyl picolinate2459-07-633 % similar
Thiophene-2-carboxylic anhydride25569-97-533 % similar
2-Acetyl-3-ethylpyrazine32974-92-833 % similar
Methyl thiazole-2-carboxylate55842-56-333 % similar
Pyrazine-2,3-dicarboxamide6164-78-933 % similar
Tetrabromophthalic anhydride632-79-133 % similar
Tetraiodophthalic anhydride632-80-433 % similar
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