Compounds similar to this structure
COc1cc(C)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylanisole399-55-341 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-341 % similar
5-Bromovanillin2973-76-441 % similar
3-O-Methylgallic acid3934-84-741 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-341 % similar
Butylated hydroxytoluene128-37-040 % similar
3,4-Dimethoxyphenol2033-89-840 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-140 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-839 % similar
2-Fluoro-6-methoxyphenol73943-41-639 % similar
Diformylcresol7310-95-439 % similar
3,5-Dimethylphenol108-68-938 % similar
Orcinol504-15-438 % similar
Fraxetin574-84-538 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-638 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
Page 3 of 10