Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-938 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
3-Methoxyacetophenone586-37-838 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
Methyl 4-benzyloxybenzoate32122-11-537 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-937 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-337 % similar
Benzyl acetate140-11-437 % similar
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