Compounds similar to this structure
C[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)NEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-9100 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-453 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-750 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxaldehyde119895-68-045 % similar
2,2-Difluoro-1,3-benzodioxole1583-59-144 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-242 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-040 % similar
Fludioxonil131341-86-140 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-240 % similar
1-(1-Naphthyl)ethylamine42882-31-540 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-636 % similar
1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]503538-70-336 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-833 % similar
(αR)-2,4-Dichloro-α-methylbenzenemethanamine133773-29-232 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-932 % similar
(+)-Phenylethylamine3886-69-932 % similar
1-Phenylethylamine98-84-032 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-631 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-831 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-731 % similar
Page 1 of 2