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.
3-Methoxyphenol150-19-644 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
6-Methoxy-4-methylquinoline41037-26-743 % similar
3′-Hydroxypterostilbene475231-21-143 % similar
1,3-Dimethoxybenzene151-10-043 % similar
Mexenone1641-17-443 % similar
Dioxybenzone131-53-343 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-042 % similar
2-Methoxybenzene-1,4-diol824-46-442 % similar
Homoarbutin25712-94-142 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
4-Methoxy-1,2-phenylenediamine102-51-242 % similar
4-Hydroxy-3-methylbenzoic acid499-76-342 % similar
4′-Hydroxy-3′-methylacetophenone876-02-842 % similar
2-Methyl-4-nitrophenol99-53-642 % similar
Oxybenzone131-57-741 % similar
Potassium methoxysalicylate152312-71-541 % similar
4-Methylanisole104-93-841 % similar
O-Cresol95-48-741 % similar
2-Methoxy-5-methylphenol1195-09-141 % similar
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