Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=CC=C2FEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzophenone342-24-532 % similar
2-Fluorofluorene343-43-132 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-532 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
2-Fluoro-N-methylbenzenamine1978-38-732 % similar
2-Fluorophenylboronic acid1993-03-932 % similar
Tropeolin3012-37-132 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-032 % similar
2-Fluoroanisole321-28-832 % similar
1-Ethenyl-2-fluorobenzene394-46-732 % similar
2-Fluorobenzaldehyde446-52-632 % similar
1-Fluoro-2-(trichloromethyl)benzene488-98-232 % similar
2-Fluorothioanisole655-20-932 % similar
1-Ethynyl-2-fluorobenzene766-49-432 % similar
2-Phenylethyl bromide103-63-932 % similar
n-Propylbenzene103-65-132 % similar
1,3-Difluoro-2-iodobenzene13697-89-732 % similar
Phenethyl iodide17376-04-432 % similar
2,6-Difluorophenol28177-48-232 % similar
Benzeneethanethiol4410-99-532 % similar
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