Compounds similar to this structure
CC1=C(C=CC(=C1)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylhydroquinone615-90-746 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-146 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-146 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
Paeonol552-41-046 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-945 % similar
6-Methoxy-2-naphthol5111-66-045 % similar
Bisphenol C79-97-045 % similar
Creosol93-51-645 % similar
4-tert-Butyl-2-methylphenol98-27-145 % similar
4-Methoxyphenol150-76-545 % similar
2,7-Dimethoxynaphthalene3469-26-945 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
2-Hydroxy-4-methoxybenzamide6745-77-345 % similar
5-Methoxy-2-nitrophenol704-14-345 % similar
5-Methoxy-7-methylindole61019-05-444 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-844 % similar
2-Methyl-4-nitrosophenol6971-38-644 % similar
1,4-Dimethoxybenzene150-78-744 % similar
Page 3 of 10