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.
3-Bromo-5-fluoroanisole29578-39-032 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-932 % similar
5-Methoxyisophthalic acid46331-50-432 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-032 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-632 % similar
3-Chloro-5-methoxyphenol65262-96-632 % similar
4-Methoxy-1,2-phenylenediamine102-51-232 % similar
4-Methoxypyridazine20733-11-332 % similar
3,4-Dimethylanisole4685-47-632 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
3,5-Dimethoxyphenylpropionic acid717-94-232 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-432 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-431 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-031 % similar
4-Bromo-3-fluoroanisole408-50-431 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-431 % similar
2',4',6'-Trimethoxyacetophenone832-58-631 % similar
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