Compounds similar to this structure
N#Cc1ccc2c(c1)COC2=OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-3100 % similar
5-Hydroxyphthalide55104-35-359 % similar
5-Bromophthalide64169-34-255 % similar
5-Aminophthalide65399-05-555 % similar
Phthalide87-41-254 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-554 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-551 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-451 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-249 % similar
Ethyl p-cyanobenzoate7153-22-245 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-744 % similar
6-Aminophthalide57319-65-044 % similar
Methyl 4-cyanobenzoate1129-35-741 % similar
Benzyl phthalate523-31-941 % similar
2-Chloro-4-cyanobenzoic acid117738-77-941 % similar
Methyl m-cyanobenzoate13531-48-141 % similar
4-Cyano-2-fluorobenzoic acid164149-28-441 % similar
3,4-Dihydroisocoumarin4702-34-540 % similar
6-Nitrophthalide610-93-539 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-438 % similar
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