Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-137 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-937 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-737 % similar
3-Phenylpropyl acetate122-72-537 % similar
Phenylmethyl 2-chloroacetate140-18-137 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
Benzyloxyacetyl chloride19810-31-237 % similar
9-Acetylphenanthrene2039-77-237 % similar
Phenyl phenylmethyl carbonate28170-07-237 % similar
2',3'-Dihydroxyacetophenone28631-86-937 % similar
(Benzyloxy)acetic acid30379-55-637 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
Benzyl bromoacetate5437-45-637 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
Dibenzyl ether103-50-436 % similar
(±)-Flavanone487-26-336 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
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