Compounds similar to this structure
COC(=O)C1=CC=CC=C1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(cyanomethyl)benzoate5597-04-6100 % similar
Methyl 2-(bromomethyl)benzoate2417-73-462 % similar
Dimethyl phthalate131-11-359 % similar
Methyl 4-cyanomethylbenzoate76469-88-056 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-156 % similar
Methyl o-cyanobenzoate6587-24-255 % similar
2-(Cyanomethyl)benzoic acid6627-91-455 % similar
Methyl 2-ethoxybenzoate3686-55-353 % similar
Methyl 2-bromobenzoate610-94-651 % similar
Methyl 2-methylbenzoate89-71-451 % similar
Methyl salicylate119-36-850 % similar
Methyl anthranilate134-20-350 % similar
Methyl 2-fluorobenzoate394-35-450 % similar
Methyl thiosalicylate4892-02-850 % similar
Methyl 2-methoxybenzoate606-45-150 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
Methyl 2-iodobenzoate610-97-950 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-349 % similar
Monomethyl phthalate4376-18-549 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-249 % similar
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