Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2-Methoxybenzonitrile6609-56-936 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
4-Methoxycinnamonitrile28446-68-636 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-035 % similar
Syringol91-10-135 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
Guaiacol carbonate553-17-335 % similar
2-Methoxyphenylboronic acid5720-06-935 % similar
2-Methoxybenzyl alcohol612-16-835 % similar
2-Methoxybenzylamine6850-57-335 % similar
2-Methoxybenzyl chloride7035-02-135 % similar
1-Ethynyl-2-methoxybenzene767-91-935 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-235 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
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