Compound database

Compounds similar to this structure

OO=CCCc1ccccc1Edit in Covalent

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

Show all 30
4-Phenyl-1-butyne16520-62-036 % similar Isopentylbenzene2049-94-736 % similar Pentadecylbenzene2131-18-236 % similar Octylbenzene2189-60-836 % similar 6-Phenyl-1-hexanol2430-16-236 % similar 1-Bromo-6-phenylhexane27976-27-836 % similar Nonadecylbenzene29136-19-436 % similar Dodecylbenzene29986-57-036 % similar (2-Methoxyethyl)benzene3558-60-936 % similar Benzylphenethylamine3647-71-036 % similar Octadecylbenzene4445-07-236 % similar Phenelzine51-71-836 % similar 1-Bromo-8-phenyloctane54646-75-236 % similar N-Methylphenethylamine589-08-236 % similar 1-Chloro-8-phenyloctane61440-32-236 % similar 1-Bromo-7-phenylheptane78573-85-036 % similar 1-Bromo-10-phenyldecane85562-26-136 % similar [2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar 4-Phenylbutyric acid1821-12-135 % similar Benzenebutanoyl chloride18496-54-335 % similar