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.
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-536 % similar
2,3-Difluorophenylacetonitrile145689-34-536 % similar
2'-Ethylpropiophenone16819-79-736 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-036 % similar
2-Ethylbenzoic acid612-19-136 % similar
Diisobutyl phthalate84-69-536 % similar
Methyl 1H-indole-2-carboxylate1202-04-636 % similar
Methyl 2-amino-4-bromobenzoate135484-83-236 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-736 % similar
Methyl 5-methylanthranilate18595-16-936 % similar
3-Iodoisonicotinic acid methyl ester188677-49-836 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-836 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-236 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-236 % similar
Methyl 3-isoquinolinecarboxylate27104-73-036 % similar
Methyl 1-naphthylacetate2876-78-036 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-236 % similar
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