Compounds similar to this structure
C1CC2=C(C(=CC=C2)O)NC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-2100 % similar
4-Indanol1641-41-452 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-152 % similar
Tetrahydroquinoline635-46-145 % similar
Nonylphenol25154-52-342 % similar
2-Heptylphenol5284-22-042 % similar
2-Ethylphenol90-00-641 % similar
7-Indolinecarbonitrile115661-82-041 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-139 % similar
2-(2-Hydroxyethyl)phenol7768-28-739 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-039 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-139 % similar
2-(2-Aminoethyl)phenol2039-66-938 % similar
2-Propylphenol644-35-938 % similar
Salicyl alcohol90-01-738 % similar
5,8-Dihydro-1-naphthol27673-48-937 % similar
2-(Aminomethyl)phenol932-30-936 % similar
Tetralin119-64-236 % similar
Indane496-11-736 % similar
6-Pentadecylsalicylic acid16611-84-036 % similar
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