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.
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-241 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-041 % similar
5-Hydroxyoxindole3416-18-041 % similar
5-Hydroxyphthalide55104-35-341 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-841 % similar
4-Chloro-3-ethylphenol14143-32-941 % similar
4-Pentylphenol14938-35-340 % similar
2,7-Naphthalenediol582-17-240 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-739 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-139 % similar
6-Acetyltetralin774-55-039 % similar
1-Nonyl-4-phenol104-40-539 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
Hydroxyquinol533-73-338 % similar
Homogentisic acid lactone2688-48-438 % similar
Hydroquinone123-31-938 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-038 % similar
Resorcinol108-46-338 % similar
Indane496-11-738 % similar
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