Compounds similar to this structure
ICCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-640 % similar
5-Phenyl-1-pentanol10521-91-240 % similar
Hexylbenzene1077-16-340 % similar
Heptylbenzene1078-71-340 % similar
n-Nonylbenzene1081-77-240 % similar
Dodecylbenzene123-01-340 % similar
Tridecylbenzene123-02-440 % similar
1-Bromo-5-phenylpentane14469-83-140 % similar
Hexadecylbenzene1459-09-240 % similar
Tetradecylbenzene1459-10-540 % similar
Heptadecylbenzene14752-75-140 % similar
2-Phenylethylamine hydrochloride156-28-540 % similar
3,3,3-Trifluoropropylbenzene1579-80-240 % similar
4-Phenyl-1-butyne16520-62-040 % similar
Benzenebutanenitrile2046-18-640 % similar
Isopentylbenzene2049-94-740 % similar
Pentadecylbenzene2131-18-240 % similar
Octylbenzene2189-60-840 % similar
6-Phenyl-1-hexanol2430-16-240 % similar
1-Bromo-6-phenylhexane27976-27-840 % similar
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