Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone123-31-933 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-133 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
3,5-Dimethoxybenzonitrile19179-31-833 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
Ethyl methoxycinnamate24393-56-433 % similar
p-tert-Butoxyphenol2460-87-933 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-733 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-333 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
4-Methoxypyridine620-08-633 % similar
4-Ethoxyphenol622-62-833 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
3,5-Dimethoxybenzyl chloride6652-32-033 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
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