Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-252 % similar
Octylbenzene2189-60-852 % similar
1-Bromo-6-phenylhexane27976-27-852 % similar
Nonadecylbenzene29136-19-452 % similar
Dodecylbenzene29986-57-052 % similar
Octadecylbenzene4445-07-252 % similar
1-Bromo-8-phenyloctane54646-75-252 % similar
1-Chloro-8-phenyloctane61440-32-252 % similar
1-Bromo-7-phenylheptane78573-85-052 % similar
1-Bromo-10-phenyldecane85562-26-152 % similar
3-Pyridinepropanol2859-67-852 % similar
4-Methoxybenzenebutanol52244-70-952 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-050 % similar
Bibenzyl103-29-750 % similar
4-Pyridinepropanol2629-72-350 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-250 % similar
Benzylethanolamine104-63-248 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-248 % similar
4-Chlorobenzenepropanol6282-88-848 % similar
Benzenebutanamine13214-66-948 % similar
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