Compounds similar to this structure
COc1ccc(O)c(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-138 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-238 % similar
3′-Hydroxypterostilbene475231-21-137 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
4-Methoxyphenol150-76-537 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-737 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-437 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-237 % similar
Propiovanillone1835-14-937 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
Homovanillic acid306-08-137 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
Methyl 5-formylsalicylate41489-76-337 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
3-Methoxyphenol150-19-637 % similar
Methyl salicylate119-36-837 % similar
4-Methoxyphenylacetone122-84-937 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
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