Compounds similar to this structure
O=C1CCc2cc(F)cc(F)c21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-135 % similar
1,2,3,5-Tetrafluorobenzene2367-82-034 % similar
2,4,6-Trifluorophenylhydrazine80025-72-534 % similar
6-Chloro-1-indanone14548-38-034 % similar
6-Bromoindanone14548-39-134 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-034 % similar
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
2,3,5-Trifluorobenzoic acid654-87-534 % similar
3,5-Difluorophenylacetic acid105184-38-133 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-933 % similar
2,4,6-Trifluorobenzyl bromide151411-98-233 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
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