Compounds similar to this structure
COc1ccc(Cl)cc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-4-methoxyacetophenone708-53-251 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-250 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-350 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-850 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-950 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-250 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-950 % similar
5-Chloro-2-methoxyaniline95-03-450 % similar
1-(3-Chlorophenyl)ethanone99-02-550 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-949 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-549 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-249 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-849 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-549 % similar
4-Chloro-2-iodoanisole52807-27-949 % similar
2-Bromo-4-chloroanisole60633-25-249 % similar
1,4-Dichloro-2-methoxybenzene1984-58-347 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-447 % similar
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