Compound database

Compounds similar to this structure

OOCOc1cccc(C(C)=O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar 3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar 3-Nitroanisole555-03-341 % similar 4,4'-Diacetylbiphenyl787-69-941 % similar 3-Methoxydiphenylamine101-16-641 % similar (3-Methoxyphenyl)boronic acid10365-98-741 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar 3-(Trifluoromethoxy)anisole142738-94-141 % similar 3-Methoxybenzonitrile1527-89-541 % similar 1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar 3-Methoxybenzylamine5071-96-541 % similar 1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar 3-Methoxybenzyl alcohol6971-51-341 % similar 3-Methoxyphenylacetylene768-70-741 % similar 3-Methoxybenzyl chloride824-98-641 % similar 3-Methoxybenzyl bromide874-98-641 % similar 2,7-Diacetylfluorene961-27-341 % similar Methyl 3-(trifluoromethoxy)benzoate148438-00-040 % similar Methyl 5-acetylsalicylate16475-90-440 % similar 2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar