Compounds similar to this structure
CC(=O)c1cc(F)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-634 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-434 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-634 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-634 % similar
Methyl 4-fluorosalicylate392-04-134 % similar
4-Fluoro-2-methoxybenzoic acid395-82-434 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-534 % similar
2-Iodo-5-(trifluoromethyl)benzoic acid702641-04-134 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-834 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-334 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-034 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-334 % similar
4'-Fluoro-2'-nitroacetanilide448-39-534 % similar
2-Bromo-4-fluorobenzoic acid1006-41-333 % similar
Ethyl 2,4-difluorobenzoate108928-00-333 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5-Chloro-2-iodobenzoic acid13421-00-633 % similar
Page 9 of 10