Compounds similar to this structure
O=C1OC(=O)c2ncccc21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Furo[3,4-B]pyridine-5,7-dione699-98-9100 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-966 % similar
Furo[3,4-B]pyrazine-5,7-dione4744-50-759 % similar
Phthalic anhydride85-44-956 % similar
Quinolinic acid89-00-952 % similar
1,8-Naphthalic anhydride81-84-547 % similar
Naphthalenetetracarboxylic dianhydride81-30-145 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-445 % similar
Methyl 2-chloronicotinate40134-18-745 % similar
5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-dione4664-00-044 % similar
1,8-Diazafluoren-9-one54078-29-444 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-244 % similar
3-Chlorophthalic anhydride117-21-543 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-243 % similar
3-Iodophthalic anhydride28418-88-442 % similar
3-Hydroxyphthalic anhydride37418-88-542 % similar
3-Methylphthalic anhydride4792-30-742 % similar
3-Fluorophthalic anhydride652-39-142 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-641 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-139 % similar
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