Compounds similar to this structure
C1=CC=C(C(=C1)CCO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanol122-97-439 % similar
2-Fluorophenol367-12-439 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-939 % similar
1,2,3-Trifluorobenzene1489-53-838 % similar
2-Fluoro-L-phenylalanine19883-78-438 % similar
DL-2-Fluorophenylalanine2629-55-238 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-938 % similar
1,2-Benzenedimethanol612-14-638 % similar
2-Fluoro-D-phenylalanine97731-02-738 % similar
Benzenebutanol3360-41-638 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-338 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
Methyl 2-fluorophenylacetate57486-67-638 % similar
2-Pyridineethanol103-74-238 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-238 % similar
Benzocyclobutene694-87-138 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-637 % similar
8-Phenyl-1-octanol10472-97-637 % similar
5-Phenyl-1-pentanol10521-91-237 % similar
6-Phenyl-1-hexanol2430-16-237 % similar
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