Compounds similar to this structure
CCCC1=CC2=C(C=C1)C=C(C=C2)OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphenylacetone770-39-832 % similar
4-Benzylphenol101-53-132 % similar
2-BB(F)B-395759-44-732 % similar
3'-Hydroxypropiophenone13103-80-532 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-132 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-232 % similar
4-Butylphenylboronic acid145240-28-432 % similar
1H-Indazol-5-ol15579-15-432 % similar
1H-Indazol-6-ol23244-88-432 % similar
Phloretic acid501-97-332 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Hydroxyquinoline580-20-132 % similar
4'-Hydroxypropiophenone70-70-232 % similar
4-Methylresorcinol496-73-131 % similar
Methylhydroquinone95-71-631 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar
Hydroxyquinol533-73-331 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-531 % similar
Page 7 of 10