Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-252 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-952 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-052 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-952 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-252 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-752 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-651 % similar
3,4-Dimethoxybenzophenone4038-14-650 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-050 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-249 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-648 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-048 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-348 % similar
3',4',5'-Trimethoxyacetophenone1136-86-348 % similar
2'-Methoxyacetophenone579-74-848 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-447 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-847 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-947 % similar
Propioveratrone1835-04-747 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-046 % similar
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