Compounds similar to this structure
CC(=O)c1c(F)ccc(C)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-732 % similar
3-Fluoro-o-xylene443-82-332 % similar
1,4-Difluoro-2-methylbenzene452-67-532 % similar
2,4-Difluoro-1-methylbenzene452-76-632 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-931 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-331 % similar
4-Acetyl-2-methylbenzoic acid55860-35-031 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-231 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
3-Iodoacetophenone14452-30-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-431 % similar
2,6-Difluorophenacyl bromide56159-89-831 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-731 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-631 % similar
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