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.
4-Chlorophthalic anhydride118-45-636 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-436 % similar
4-Methylphthalic anhydride19438-61-036 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-536 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
4-Fluorophthalic anhydride319-03-936 % similar
4-Bromophthalic anhydride86-90-836 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-536 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-236 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-836 % similar
8-Quinolinecarboxylic acid86-59-936 % similar
2-Phenoxynicotinic acid35620-71-436 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-336 % similar
Diphenyl phthalate84-62-835 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-835 % similar
Propylidenephthalide17369-59-435 % similar
Ethyl 2-pyridinecarboxylate2524-52-935 % similar
Quinoline-5-carboxylic acid7250-53-535 % similar
2-Ethoxynicotinic acid35969-54-135 % similar
Methyl quinoline-6-carboxylate38896-30-935 % similar
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