Compound database

Compounds similar to this structure

OOHCC1=C(C=CC(=C1)OC)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
2,4-Dimethylphenol105-67-952 % similar Methylhydroquinone95-71-652 % similar 5-Methoxy-o-toluidine50868-72-952 % similar 5-Methoxysalicylic acid2612-02-450 % similar 3-Fluoro-4-methylanisole405-06-150 % similar 2-Chloro-4-methoxy-1-methylbenzene54788-38-450 % similar 4-Methoxy-2-methylbenzoic acid6245-57-450 % similar 2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar 2′-Hydroxy-5′-methoxyacetophenone705-15-750 % similar 4-Methoxy-2-nitrophenol1568-70-349 % similar Methyl 5-methoxysalicylate2905-82-049 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-449 % similar 4-Chloro-2-methylphenol1570-64-548 % similar 4-Bromo-2-methylphenol2362-12-148 % similar 5-Amino-2-hydroxytoluene2635-95-248 % similar 4-Amino-2-methylphenol2835-96-348 % similar 4-Hydroxy-3-methylthiophenol32281-01-948 % similar 4-Fluoro-2-methylphenol452-72-248 % similar 4-Methoxysalicylic acid2237-36-747 % similar 2,6-Dimethoxynaphthalene5486-55-546 % similar