Compounds similar to this structure
O=C(COc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
3-Phenoxybenzoic acid3739-38-638 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
Phenoxyethanol122-99-638 % similar
2-(3-Methylphenoxy)acetic acid1643-15-838 % similar
Phenoxyethylamine1758-46-938 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-338 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
Phenoxyacetonitrile3598-14-938 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
(2-Bromoethoxy)benzene589-10-638 % similar
(2-Chloroethoxy)benzene622-86-638 % similar
4-Benzyloxyphenylacetic acid6547-53-138 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-937 % similar
Benzyl benzoate120-51-437 % similar
Di-O-benzoyldiethylene glycol120-55-837 % similar
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