Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-pentylbiphenyl63619-59-035 % similar
3-Decylthiophene65016-55-935 % similar
3-Octylthiophene65016-62-835 % similar
3-Nonylthiophene65016-63-935 % similar
2-Octylthiophene880-36-435 % similar
4-Hexylbenzoic acid21643-38-935 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-635 % similar
4-Octylbenzoic acid3575-31-335 % similar
4-Nonylbenzoic acid38289-46-235 % similar
4-Heptylbenzoic acid38350-87-735 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-435 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
Dinonylnaphthalenesulfonic acid25322-17-235 % similar
1-Fluoro-4-pentylbenzene28593-14-834 % similar
4-Pentylaniline33228-44-334 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-134 % similar
4-Pentyl-1,1′-biphenyl7116-96-334 % similar
1-Iodo-4-pentylbenzene85017-60-334 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
2-Hexylpyridine1129-69-734 % similar
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