Compounds similar to this structure
COC1=CC=CC=C1OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenol831-82-338 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
Guaifenesin93-14-138 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
1,4-Dimethoxybenzene150-78-738 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-138 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-838 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-738 % similar
3-Methoxycatechol934-00-938 % similar
2-Methoxycinnamaldehyde1504-74-137 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-437 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-637 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-437 % similar
N-(2-Methoxyphenyl)acetamide93-26-537 % similar
3,4-Dimethoxytoluene494-99-537 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-337 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
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