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.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
Phloretic acid501-97-331 % similar
4-Hydroxybenzoic acid hydrazide5351-23-531 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-031 % similar
4'-Hydroxypropiophenone70-70-231 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-631 % similar
6-Hydroxy-2-naphthaldehyde78119-82-131 % similar
1-Chloroanthraquinone82-44-031 % similar
2-Methylanthraquinone84-54-831 % similar
Methylparaben99-76-331 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
Dibenzosuberone1210-35-131 % similar
5-Indanol1470-94-631 % similar
6-Bromo-2-naphthalenol15231-91-131 % similar
Diphenic acid482-05-331 % similar
4-Methylresorcinol496-73-131 % similar
4,5-Diazafluoren-9-one50890-67-031 % similar
2-Bromo-1,4-benzenediol583-69-731 % similar
Chlorohydroquinone615-67-831 % similar
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