Compounds similar to this structure
COc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-6100 % similar
1,3-Dimethoxybenzene151-10-065 % similar
5-Methoxyresorcinol2174-64-360 % similar
3,5-Dimethoxyphenol500-99-260 % similar
6-Methoxy-2-naphthol5111-66-059 % similar
3,3'-Dimethoxybiphenyl6161-50-858 % similar
3-Phenoxyphenol713-68-857 % similar
3-Iodoanisole766-85-857 % similar
3-Ethoxyphenol621-34-157 % similar
4-Methoxyphenol150-76-554 % similar
3-Methylanisole100-84-554 % similar
3-Methoxybenzenethiol15570-12-454 % similar
3-Chloroanisole2845-89-854 % similar
1-Fluoro-3-methoxybenzene456-49-554 % similar
3-Chloro-5-methoxyphenol65262-96-653 % similar
Resorcinol108-46-352 % similar
3-Methoxybiphenyl2113-56-652 % similar
3-Bromoanisole2398-37-052 % similar
Tris(3-methoxyphenyl)phosphine29949-84-652 % similar
M-Anisidine536-90-352 % similar
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