Compounds similar to this structure
CC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-(2-Bromophenyl)ethanol76116-20-634 % similar
Fluorene-9-acetic acid6284-80-634 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-233 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-633 % similar
1-(2-Chlorophenyl)ethanol13524-04-433 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-433 % similar
Propofol2078-54-833 % similar
Diisopropylaniline24544-04-533 % similar
2-Fluoro-α-methylbenzenemethanol445-26-133 % similar
2-Isopropylbenzeneboronic acid89787-12-233 % similar
Cumene98-82-833 % similar
Fluorenylmethyloxycarbonyl chloride28920-43-632 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-832 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-332 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
O-Terphenyl84-15-132 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-831 % similar
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