Compounds similar to this structure
CC(O)c1ccco1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-2-furanmethanol4208-64-4100 % similar
α-(Aminomethyl)-2-furanmethanol2745-22-445 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
1-Phenylethanol98-85-144 % similar
Furoin552-86-344 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-941 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-541 % similar
2-Furfural diethyl acetal13529-27-641 % similar
3-Chloro-α-methylbenzenemethanol6939-95-341 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-640 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-839 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-639 % similar
1-(4-Biphenylyl)ethanol3562-73-039 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-639 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-839 % similar
2-Methoxyfuran25414-22-638 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-238 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-638 % similar
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