Compound database

Compounds similar to this structure

BHOHOB(C1=CC=C(C=C1)CCCC)(O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Heptadecylbenzene14752-75-143 % similar Pentadecylbenzene2131-18-243 % similar Octylbenzene2189-60-843 % similar Nonadecylbenzene29136-19-443 % similar Dodecylbenzene29986-57-043 % similar Octadecylbenzene4445-07-243 % similar 4-Biphenylboronic acid5122-94-143 % similar 9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-743 % similar 4-N-Butylbenzamide107377-07-143 % similar 1-(4-Butylphenyl)ethanone37920-25-543 % similar 4′-Butyl-4-cyanobiphenyl52709-83-843 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-243 % similar 4,4′-Dioctyldiphenylamine101-67-742 % similar 4-Dodecylaniline104-42-742 % similar 1-Bromo-4-dodecylbenzene126930-72-142 % similar 4-Octylbenzenamine16245-79-742 % similar 1-(4-Bromophenyl)hexane23703-22-242 % similar 4-Hexylaniline33228-45-442 % similar 3-Butylthiophene34722-01-542 % similar 4-Heptylaniline37529-27-442 % similar