Compounds similar to this structure
COc1ccc([C@@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc(OC)c(OC)c2)cc1OCEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methoxybenzonitrile52805-46-630 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-930 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-630 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-630 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-130 % similar
2-Methoxy-5-methylphenol1195-09-130 % similar
5,6-Dimethoxyindole14430-23-030 % similar
4-Bromo-2-methylanisole14804-31-030 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-630 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-030 % similar
5-Fluoro-2-methoxyaniline1978-39-830 % similar
2-Bromo-4-methylanisole22002-45-530 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-030 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-330 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-230 % similar
2-Fluoro-4-methylanisole399-55-330 % similar
3',4'-Dimethoxyflavone4143-62-830 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar
Diaveridine5355-16-830 % similar
Papaverine hydrochloride61-25-630 % similar
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