Compounds similar to this structure
C1CC(=O)C2=C1C(=CC(=C2)F)FEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-1-indanone24623-20-934 % similar
5-Bromo-1-indanone34598-49-734 % similar
5-Hydroxy-1-indanone3470-49-334 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar
5-Chloro-1-indanone42348-86-734 % similar
5-Methyl-1-indanone4593-38-834 % similar
5-Iodo-1-indanone511533-38-334 % similar
6-Hydroxy-1-indanone62803-47-834 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
3,5-Difluorophenylacetic acid105184-38-133 % similar
Ethyl 2,4-difluorobenzoate108928-00-333 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
4-Nitroindan-1-one24623-25-433 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-533 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
Methyl 2,4-difluorobenzoate106614-28-233 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-533 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-933 % similar
Page 4 of 7