Compounds similar to this structure
C#Cc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-2-methoxybenzene767-91-9100 % similar
2-Methoxybenzonitrile6609-56-961 % similar
1,2-Dimethoxybenzene91-16-754 % similar
2,3-Dimethoxybenzonitrile5653-62-348 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-748 % similar
2,2'-Dimethoxybiphenyl4877-93-448 % similar
1-Ethynyl-4-methoxybenzene768-60-547 % similar
Tris(2-methoxyphenyl)phosphine4731-65-146 % similar
2,6-Dimethoxybenzonitrile16932-49-345 % similar
2-Methoxythioanisole2388-73-045 % similar
2-Bromoanisole578-57-445 % similar
2-Methylanisole578-58-545 % similar
1-Bromo-2-ethynylbenzene766-46-145 % similar
O-Anisidine90-04-045 % similar
2-Fluoroanisole321-28-843 % similar
2-Iodoanisole529-28-243 % similar
Thioguaiacol7217-59-643 % similar
1-Ethynyl-2-fluorobenzene766-49-443 % similar
2-Chloroanisole766-51-843 % similar
1-Chloro-2-ethynylbenzene873-31-443 % similar
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