Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diformylcresol7310-95-432 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
Salicylaldoxime94-67-732 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
Tropolone533-75-532 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-732 % similar
Acid orange 20523-44-432 % similar
Ethylvanillin121-32-432 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
3-Ethoxysalicylaldehyde492-88-632 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar
6-Bromovanillin60632-40-832 % similar
(2-Formylphenoxy)acetic acid6280-80-432 % similar
Sodium 2-formylbenzenesulfonate1008-72-632 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-332 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-432 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-332 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
Page 10 of 10