Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-047 % similar
2,3-Dimethoxybenzoic acid1521-38-646 % similar
2-Methoxybenzohydrazide7466-54-846 % similar
2-Acetylphenylboronic acid308103-40-446 % similar
Acetanisole100-06-145 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-245 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-045 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-245 % similar
2,2'-Dimethoxybiphenyl4877-93-445 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-745 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-645 % similar
Paeonol552-41-045 % similar
Methyl 2-acetoxybenzoate580-02-945 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
2-Fluoro-4-methoxyacetophenone74457-86-645 % similar
3-Methoxysalicylic acid877-22-545 % similar
Acetosyringone2478-38-844 % similar
Guaiacol benzoate531-37-344 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-744 % similar
2-Amino-3-methoxybenzoic acid3177-80-844 % similar
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