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.
4-Ethyl-1,2-benzenediol1124-39-635 % similar
4-Bromo-2,3-difluorophenol144292-32-035 % similar
4-Amino-2,3-difluorophenol163733-99-135 % similar
4-tert-Butylcatechol98-29-335 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
Emoxipin2364-75-234 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-734 % similar
5-Methylsalicylaldehyde613-84-334 % similar
2-Methyl-4-nitrosophenol6971-38-634 % similar
4-Bromocatechol17345-77-633 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
4-Chlorocatechol2138-22-933 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
5-Amino-2-methylphenol2635-98-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
2-Amino-3-methylphenol2835-97-433 % similar
2-Amino-5-methylphenol2835-98-533 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
4-Fluoro-1,2-benzenediol367-32-833 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
Page 4 of 9