Compounds similar to this structure
CCCCCc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-033 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
4-Octylbenzenamine16245-79-733 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
1-(4-Bromophenyl)hexane23703-22-233 % similar
6-Methyl-1-indanone24623-20-933 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-333 % similar
4-Hexylaniline33228-45-433 % similar
4-Heptylaniline37529-27-433 % similar
4-Decylaniline37529-30-933 % similar
1-(4-Bromophenyl)octane51554-93-933 % similar
1-Bromo-4-nonylbenzene51554-94-033 % similar
2,5-Dimethylbenzyl alcohol53957-33-833 % similar
4-Hexyl-1,1′-biphenyl59662-31-633 % similar
1-Bromo-4-N-heptylbenzene76287-49-533 % similar
2,4-Dimethylbenzyl chloride824-55-533 % similar
5-Methylsalicylic acid89-56-533 % similar
4-N-Nonylbiphenyl93972-01-133 % similar
2,4-Dimethylbenzenemethanamine94-98-433 % similar
4-Methyl-2-nitrophenol119-33-533 % similar
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