Compounds similar to this structure
CCCCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol98-85-139 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-438 % similar
N-Butylaniline1126-78-938 % similar
Butyl phenyl ether1126-79-038 % similar
(±)-1-Hepten-3-ol4938-52-738 % similar
N,N-Dibutylbenzenamine613-29-638 % similar
4-Pentyl-1,1′-biphenyl7116-96-338 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-238 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-138 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
Phenylcyclopropane873-49-438 % similar
Diphenylmethanol91-01-038 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-138 % similar
2-Ethylhexyl diphenyl phosphate1241-94-738 % similar
3-Heptanol589-82-238 % similar
Dipentylbenzene635-89-238 % similar
4-Hexyl-1,1′-biphenyl59662-31-637 % similar
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