Compounds similar to this structure
O=C1c2cc(O)ccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphenylacetone770-39-832 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-432 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
Disperse blue 3512222-75-232 % similar
Acetylresorcinol102-29-432 % similar
3'-Hydroxypropiophenone13103-80-532 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-832 % similar
Methyl 3-hydroxybenzoate19438-10-932 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-432 % similar
Exifone52479-85-332 % similar
Fluorenone-4-carboxylic acid6223-83-232 % similar
Alizarin72-48-032 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
2-Aminoanthraquinone117-79-331 % similar
2-Hydroxybenzophenone117-99-731 % similar
4-Hydroxymandelic acid1198-84-131 % similar
2-Chloroanthraquinone131-09-931 % similar
1H-Indazol-5-ol15579-15-431 % similar
Benzophenonetetracarboxylic acid2479-49-431 % similar
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