Compounds similar to this structure
COC1=CC(=CC(=C1)C#C)OCEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzonitrile5312-97-031 % similar
2,4,6-Trimethoxybenzoic acid570-02-531 % similar
2,5-Dimethoxyaniline102-56-730 % similar
3-Hydroxyphenylacetylene10401-11-330 % similar
3-Methoxyphenol150-19-630 % similar
3-Methoxybiphenyl2113-56-630 % similar
3-Bromoanisole2398-37-030 % similar
2,5-Dimethoxytoluene24599-58-430 % similar
2,4-Dimethoxyaniline2735-04-830 % similar
Tris(3-methoxyphenyl)phosphine29949-84-630 % similar
M-Anisidine536-90-330 % similar
3-Ethynylaniline54060-30-930 % similar
1-Ethynyl-4-propylbenzene62452-73-730 % similar
1-Bromo-3-ethynylbenzene766-81-430 % similar
3-Iodoanisole766-85-830 % similar
4,4′-Dimethoxydiphenylamine101-70-230 % similar
4-Bromoanisole104-92-730 % similar
P-Anisidine104-94-930 % similar
4-Ethynylaniline14235-81-530 % similar
4-Methoxyphenol150-76-530 % similar
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