Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-044 % similar
3-Methoxybenzaldehyde591-31-144 % similar
4-Methoxybenzophenone611-94-944 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
3-Methoxyphenol150-19-644 % similar
3-Methoxybiphenyl2113-56-644 % similar
3-Bromoanisole2398-37-044 % similar
Tris(3-methoxyphenyl)phosphine29949-84-644 % similar
M-Anisidine536-90-344 % similar
3-Iodoanisole766-85-844 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-843 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-843 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-943 % similar
3-Methoxycinnamic acid17570-26-243 % similar
2′-Chloroacetophenone2142-68-943 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
2'-Aminoacetophenone551-93-943 % similar
3-Methoxycinnamic acid6099-04-343 % similar
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