Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2,5-dimethoxybenzene199866-90-533 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-633 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
4-Ethynylpyridine2510-22-733 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-033 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-233 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-633 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
3-Fluoro-4-methoxyaniline366-99-433 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-733 % similar
4,5-Dimethoxy-2-methylaniline41864-45-333 % similar
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-433 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-533 % similar
3-Fluoro-4-methoxyphenol452-11-933 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-533 % similar
4-Chloro-2-iodoanisole52807-27-933 % similar
3-Chloro-4-methoxyaniline5345-54-033 % similar
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