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.
3,3'-Biphenyldiol612-76-033 % similar
Chlorohydroquinone615-67-833 % similar
4-Bromoresorcinol6626-15-933 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
Methylhydroquinone95-71-633 % similar
4-Chlororesorcinol95-88-533 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-033 % similar
Loureirin C116384-24-833 % similar
Serotonin hydrochloride153-98-033 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-332 % similar
N-Methyltyramine hydrochloride13062-76-532 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-632 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-632 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
4-Cyclohexylphenol1131-60-832 % similar
2-Bromo-7-hydroxynaphthalene116230-30-932 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-332 % similar
3-Hydroxybenzyl alcohol620-24-632 % similar
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