Compounds similar to this structure
CC(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl phenyl ether1746-13-036 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-635 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
1-Phenylethanol98-85-135 % similar
Diglycidyl resorcinol ether101-90-635 % similar
1-Butoxy-2-propanol5131-66-835 % similar
(3-Bromopropoxy)benzene588-63-635 % similar
Methyl 2-phenoxyacetate2065-23-835 % similar
(4-Isobutoxyphenyl)methanamine4734-09-235 % similar
3-Phenoxypropionic acid7170-38-935 % similar
Anisole100-66-334 % similar
(4-Bromobutoxy)benzene1200-03-934 % similar
Phenoxyacetic anhydride14316-61-134 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-834 % similar
Dipropylene glycol monomethyl ether34590-94-834 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-934 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-834 % similar
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