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.
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
2-Methoxybenzophenone2553-04-032 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-232 % similar
Guaiacol benzoate531-37-332 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
N-(4-Methoxybenzylidene)aniline836-41-932 % similar
N-(2-Methoxyphenyl)acetamide93-26-532 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-632 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
2,3-Dimethoxyphenol5150-42-532 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
3-Methoxycatechol934-00-932 % similar
4-Ethenyl-1,1′-biphenyl2350-89-231 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
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