Compounds similar to this structure
Oc1ccc2c(c1)CCC2Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Indanol1470-94-6100 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-690 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-361 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-055 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-155 % similar
4-Butylresorcinol18979-61-852 % similar
Hexylresorcinol136-77-648 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-748 % similar
4-Dodecylresorcinol24305-56-448 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-648 % similar
5-Aminoindan24425-40-948 % similar
4-Propylresorcinol18979-60-745 % similar
4-Ethylresorcinol2896-60-845 % similar
Indane496-11-743 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-943 % similar
6-Hydroxyindan-1-one62803-47-842 % similar
2,6-Dihydroxynaphthalene581-43-142 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-041 % similar
5-Hydroxyoxindole3416-18-041 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-841 % similar
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