Compounds similar to this structure
Oc1ccc2c(c1)CCCC2Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-530 % similar
tert-Butylhydroquinone1948-33-030 % similar
4-Isopropylresorcinol23504-03-230 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-330 % similar
4-(1-Adamantyl)phenol29799-07-330 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-730 % similar
6-Hydroxy-2-naphthonitrile52927-22-730 % similar
p-(1-Piperazinyl)phenol56621-48-830 % similar
1,7-Dihydroxynaphthalene575-38-230 % similar
1,6-Dihydroxynaphthalene575-44-030 % similar
4-Hydroxyphthalic acid610-35-530 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-030 % similar
Isoquinolin-6-ol7651-82-330 % similar
7-Isoquinolinol7651-83-430 % similar
Bisphenol B77-40-730 % similar
4-tert-Pentylphenol80-46-630 % similar
2-Methoxybenzene-1,4-diol824-46-430 % similar
4-Benzylphenol101-53-130 % similar
M-Cresol108-39-430 % similar
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