Compounds similar to this structure
CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylphenol14938-35-333 % similar
N-Carbobenzoxy-dl-norleucine15027-13-133 % similar
(+)-1-Phenylethanol1517-69-733 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
Dioctyl phenylphosphonate1754-47-833 % similar
Nonylphenol25154-52-333 % similar
2-N-Butylpropane-1,3-diol2612-26-233 % similar
Calcium dodecylbenzenesulfonate26264-06-233 % similar
(S)-α-Phenethylamine2627-86-333 % similar
(R)-(-)-2-Hexanol26549-24-633 % similar
Diethyl(diphenylmethyl) phosphate27329-60-833 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
2,3-Dimethylheptane3074-71-333 % similar
4-Pentylaniline33228-44-333 % similar
2-Bromohexane3377-86-433 % similar
(R)-α-Phenethylamine3886-69-933 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-933 % similar
1-Pentyn-1-ylbenzene4250-81-133 % similar
1-Butyl-2-methyl-1H-indole42951-35-933 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
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