Compounds similar to this structure
CC1=C(C=CC(=C1C)O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylhydroquinone615-90-740 % similar
2-Chloro-4-methylphenol6640-27-340 % similar
2,3,5-Trimethylphenol697-82-540 % similar
2,3,6-Trimethylphenol2416-94-639 % similar
Catechol120-80-939 % similar
4-Chloro-2-methylphenol1570-64-538 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
4-Bromo-2-methylphenol2362-12-138 % similar
5-Amino-2-hydroxytoluene2635-95-238 % similar
4-Amino-2-methylphenol2835-96-338 % similar
4-Hydroxy-3-methylthiophenol32281-01-938 % similar
4-Fluoro-2-methylphenol452-72-238 % similar
2-Fluoro-4-methylphenol452-81-338 % similar
2-Bromo-4-methylphenol6627-55-038 % similar
2-Amino-4-methylphenol95-84-138 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-937 % similar
2-Amino-6-methylpyridin-3-ol20348-16-737 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-737 % similar
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