Compounds similar to this structure
c1ccc(Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-341 % similar
n-Nonylbenzene1081-77-241 % similar
Dodecylbenzene123-01-341 % similar
Tridecylbenzene123-02-441 % similar
1-Bromo-5-phenylpentane14469-83-141 % similar
Hexadecylbenzene1459-09-241 % similar
Tetradecylbenzene1459-10-541 % similar
Heptadecylbenzene14752-75-141 % similar
2-Phenylethylamine hydrochloride156-28-541 % similar
3,3,3-Trifluoropropylbenzene1579-80-241 % similar
4-Phenyl-1-butyne16520-62-041 % similar
3,3'-Diaminodiphenylmethane19471-12-641 % similar
Benzenebutanenitrile2046-18-641 % similar
Isopentylbenzene2049-94-741 % similar
Pentadecylbenzene2131-18-241 % similar
Octylbenzene2189-60-841 % similar
1-Bromo-6-phenylhexane27976-27-841 % similar
Nonadecylbenzene29136-19-441 % similar
Dodecylbenzene29986-57-041 % similar
Potassium benzyltrifluoroborate329976-73-041 % similar
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