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 N,N-dimethylanthranilate10072-05-648 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-748 % similar
Methyl 2-formylbenzoate4122-56-948 % similar
Methyl o-benzoylbenzoate606-28-048 % similar
Methyl N-methylanthranilate85-91-648 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
o-Phenylenediacetonitrile613-23-047 % similar
1,2-Benzenediacetonitrile613-73-047 % similar
Methyl 2-isothiocyanatobenzoate16024-82-147 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-746 % similar
1-Methyl 2-boronobenzoate374538-03-146 % similar
Phthalide87-41-246 % similar
Methyl 2-acetoxybenzoate580-02-945 % similar
Methyl benzoate93-58-344 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-844 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-444 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-744 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-344 % similar
Methyl 2-nitrobenzoate606-27-944 % similar
Tetramethyl pyromellitate635-10-944 % similar
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