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.
3,4-Xylenol95-65-833 % similar
3,4-Dichlorophenol95-77-233 % similar
Trinitrofluorenone129-79-333 % similar
Butein487-52-533 % similar
Liquiritigenin578-86-933 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-633 % similar
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
3-Bromobenzanthrone81-96-933 % similar
2-Anthraquinonecarboxylic acid117-78-232 % similar
2-(Hydroxymethyl)anthraquinone17241-59-732 % similar
Indophenol500-85-632 % similar
3'-Hydroxyphenylacetic acid621-37-432 % similar
Purpurin anthraquinone81-54-932 % similar
Phenylhydroquinone1079-21-632 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
4-Hydroxyphenylacetic acid156-38-732 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-132 % similar
Isoquinolin-6-ol7651-82-332 % similar
7-Isoquinolinol7651-83-432 % similar
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