Compounds similar to this structure
C1=CN=CC2=C1C(=O)OC2=OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-033 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-333 % similar
4-Bromo-1,8-naphthalic anhydride81-86-733 % similar
Diphenyl phthalate84-62-833 % similar
Butyl nicotinate6938-06-333 % similar
Isoquinoline-5-carboxylic acid27810-64-633 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-033 % similar
Isoquinoline-8-carboxylic acid61563-43-733 % similar
Ethyl pyrimidine-4-carboxylate62846-82-633 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-732 % similar
Methyl pyridazine-4-carboxylate34231-77-132 % similar
Homophthalic anhydride703-59-332 % similar
Thiophene-2-carboxylic anhydride25569-97-532 % similar
Methyl pyrimidine-5-carboxylate34253-01-532 % similar
3-(5-Azaindole)carboxylic acid119248-43-032 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-632 % similar
Butylidenephthalide551-08-632 % similar
3-Nitrophthalic anhydride641-70-332 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-632 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-532 % similar
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