Compounds similar to this structure
CCC(=O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-732 % similar
Alpha-naphthyl propionate3121-71-932 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-832 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-232 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-932 % similar
Valerophenone1009-14-932 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
5,6-Difluoro-1-indanone161712-77-232 % similar
2-Fluorobenzhydrazide446-24-232 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-431 % similar
2-Chloro-6-fluorotoluene443-83-431 % similar
3-Fluoro-2-methylaniline443-86-731 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
1,4-Phenylene dipropanoate7402-28-031 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-531 % similar
2,6-Difluoro-3-[(propylsulfonyl)amino]benzoic acid1103234-56-531 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-231 % similar
1-Chloro-2-fluorobenzene348-51-631 % similar
Diflubenzuron35367-38-531 % similar
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