Compounds similar to this structure
COc1cccc(OC)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-pyridinecarbonitrile15871-85-937 % similar
2-Methoxybenzoyl chloride21615-34-937 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-437 % similar
2-Methoxybenzamide2439-77-237 % similar
2-Methoxybenzaldehyde oxime29577-53-537 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-437 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
2,3-Dimethoxyphenylboronic acid40972-86-937 % similar
2,3-Dimethoxybenzylamine4393-09-337 % similar
2-Methoxybenzoic acid529-75-937 % similar
2,3-Dimethoxybenzyl alcohol5653-67-837 % similar
o-Anisic acid579-75-937 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
5-Methoxyquinoline6931-19-737 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-437 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
O-Nitroanisole91-23-637 % similar
Anisole100-66-337 % similar
4-Methoxy-2-benzothiazolamine5464-79-937 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-537 % similar
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