Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)F)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
1,3-Diisopropylbenzene99-62-738 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-037 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-237 % similar
1-(1-Naphthyl)ethylamine42882-31-537 % similar
1-Chloro-3-fluorobenzene625-98-937 % similar
((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol915390-10-237 % similar
3-Fluorobenzylamine100-82-336 % similar
3-Fluoro-N-methylaniline1978-37-636 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
1-Fluoro-3-(methylthio)benzene658-28-636 % similar
1-Bromo-3-fluorobenzene1073-06-935 % similar
1-Fluoro-3-iodobenzene1121-86-435 % similar
Tris(3-fluorophenyl)phosphine23039-94-335 % similar
3-Fluorothiophenol2557-77-935 % similar
3-Fluorophenol372-20-335 % similar
Bis(3-fluorophenyl)disulfide63930-17-635 % similar
3-(1-Methylethyl)benzenamine5369-16-435 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-235 % similar
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