Compounds similar to this structure
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-534 % similar
Aramite140-57-833 % similar
1-Ethoxy-2-propanol1569-02-433 % similar
Bisphenol A dimethacrylate3253-39-233 % similar
Dimethyldiphenylmethane778-22-333 % similar
Triton X-1009002-93-133 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-233 % similar
Chlorphenesin104-29-033 % similar
4-Methoxyphenyl glycidyl ether2211-94-133 % similar
Cresyl glycidyl ether26447-14-333 % similar
1-Propoxy-2-propanol1569-01-332 % similar
Atenolol29122-68-732 % similar
Metoprolol37350-58-632 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-932 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-732 % similar
3-Phenoxy-1,2-propanediol538-43-232 % similar
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
1-Phenyl-2-propanol698-87-332 % similar
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