Compounds similar to this structure
COC1=C(C=C(C=C1)CCl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylanisole405-06-133 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-433 % similar
P-(Methylsulfonyl)benzyl chloride40517-43-933 % similar
4-Fluoro-2-methoxyaniline450-91-933 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
3,4-Dimethoxytoluene494-99-533 % similar
m,Alpha-Dichlorotoluene620-20-233 % similar
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
2-Chloroanisole766-51-833 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-333 % similar
4-Chloro-2-fluorobenzyl chloride87417-71-833 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-733 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-033 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
Homovanillic acid306-08-133 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Homovanillyl alcohol2380-78-133 % similar
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