Compounds similar to this structure
COc1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-5100 % similar
1,3-Dimethoxybenzene151-10-068 % similar
3-Phenoxytoluene3586-14-962 % similar
3,3'-Dimethoxybiphenyl6161-50-860 % similar
3-Methoxybiphenyl2113-56-659 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-159 % similar
3,5-Dimethoxytoluene4179-19-558 % similar
1-Methoxy-3,5-dimethylbenzene874-63-558 % similar
Anisole100-66-357 % similar
3-Methoxybenzenethiol15570-12-456 % similar
3-Chloroanisole2845-89-856 % similar
1-Fluoro-3-methoxybenzene456-49-556 % similar
M-Xylene108-38-355 % similar
3-Methoxyphenol150-19-654 % similar
3-Bromoanisole2398-37-054 % similar
Tris(3-methoxyphenyl)phosphine29949-84-654 % similar
M-Anisidine536-90-354 % similar
3-Iodoanisole766-85-854 % similar
3-Methoxydiphenylamine101-16-653 % similar
4-Methylanisole104-93-852 % similar
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