Compounds similar to this structure
Oc1cccc2c1CCC2Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylphenol90-00-640 % similar
2-(Aminomethyl)phenol932-30-940 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-439 % similar
2-Benzylphenol28994-41-439 % similar
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
Dithranol1143-38-038 % similar
6-Pentadecylsalicylic acid16611-84-038 % similar
Ginkgoneolic acid20261-38-538 % similar
Catechol120-80-938 % similar
2-Nitroresorcinol601-89-838 % similar
2-Chlororesorcinol6201-65-637 % similar
2-Allylphenol1745-81-936 % similar
Melilotic acid495-78-336 % similar
2-Aminoresorcinol3163-15-336 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2-Methylresorcinol608-25-336 % similar
2-Bromoresorcinol6751-75-336 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-336 % similar
5-Indanol1470-94-635 % similar
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