Compounds similar to this structure
O=C1CCc2cc(F)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzoic acid321-21-138 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-838 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
4-Fluoro-2-iodobenzoic acid56096-89-038 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-038 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
2-Chloro-4-fluorobenzamide88578-90-938 % similar
Ethyl 2,4-difluorobenzoate108928-00-337 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-937 % similar
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid99199-60-737 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-337 % similar
2-(Bromomethyl)-4-fluoro-1-methylbenzene261951-71-737 % similar
3-(4-Fluorophenyl)propionic acid459-31-437 % similar
Methyl 2,4-difluorobenzoate106614-28-237 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-537 % similar
7-Methyl-1-tetralone22009-37-637 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
7-Bromo-1-tetralone32281-97-337 % similar
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