Compounds similar to this structure
C1=CC=C(C(=C1)CCBr)FEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorophenylacetate57486-67-638 % similar
Benzocyclobutene694-87-138 % similar
2-Bromo-2'-fluoroacetophenone655-15-237 % similar
1-Bromo-5-phenylpentane14469-83-137 % similar
1-Bromo-6-phenylhexane27976-27-837 % similar
1-Bromo-8-phenyloctane54646-75-237 % similar
1-Bromo-7-phenylheptane78573-85-037 % similar
1-Bromo-10-phenyldecane85562-26-137 % similar
2,5-Difluorobenzyl bromide85117-99-336 % similar
7-Fluoroindan-1-one651735-59-036 % similar
Ethyl 2-fluorophenylacetate584-74-736 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
2-Fluorophenylboronic acid1993-03-935 % similar
2-Chloro-6-fluorobenzyl bromide68220-26-835 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-235 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
Tetralin119-64-235 % similar
Indane496-11-735 % similar
Bis-(2-fluorophenyl)disulfide14135-38-734 % similar
2-Fluorothiophenol2557-78-034 % similar
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