Compounds similar to this structure
CC(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Chlorophenyl)ethanol131864-71-634 % similar
1-(2-Chlorophenyl)ethanol13524-04-434 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-434 % similar
4-Isopropylresorcinol23504-03-234 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-334 % similar
2-Fluoro-α-methylbenzenemethanol445-26-134 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-934 % similar
Isopropylparaben4191-73-534 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-034 % similar
Synephrine tartrate16589-24-534 % similar
1,4-Diisopropylbenzene100-18-533 % similar
Benzophenol108-95-233 % similar
Fenoterol13392-18-233 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-933 % similar
3-Methyl-4-isopropylphenol3228-02-233 % similar
3-Methyl-4-isopropylphenol39660-61-233 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-533 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-733 % similar
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