Compounds similar to this structure
O=C1OC(=O)c2nccnc21Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Furo[3,4-B]pyrazine-5,7-dione4744-50-7100 % similar
Furo[3,4-B]pyridine-5,7-dione699-98-959 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-645 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-445 % similar
Naphthalenetetracarboxylic dianhydride81-30-140 % similar
Phthalic anhydride85-44-940 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl 2-pyrazinecarboxylate6164-79-038 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-437 % similar
2-Acetyl-3-methylpyrazine23787-80-637 % similar
Methyl 2-pyrimidinecarboxylate34253-03-737 % similar
3,6-Dichlorophthalic anhydride4466-59-536 % similar
4,5-Dichlorophthalic anhydride942-06-336 % similar
3-Amino-2-pyrazinecarboxylic acid5424-01-135 % similar
Perylenetetracarboxylic dianhydride128-69-834 % similar
Bpda2420-87-334 % similar
1,8-Diazafluoren-9-one54078-29-434 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar
Tetrachlorophthalic anhydride117-08-833 % similar
Methyl picolinate2459-07-633 % similar
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