Compound database

Compounds similar to this structure

HOOC1(c2ccccc2)CCCCC1Edit in Covalent

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

Show all 21
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-033 % similar Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar Diphenyldichloromethane2051-90-333 % similar Pentadecylbenzene2131-18-233 % similar Octylbenzene2189-60-833 % similar 1-Bromo-6-phenylhexane27976-27-833 % similar Nonadecylbenzene29136-19-433 % similar Dodecylbenzene29986-57-033 % similar Triphenylmethanethiol3695-77-033 % similar Octadecylbenzene4445-07-233 % similar 1-Bromo-8-phenyloctane54646-75-233 % similar Tritylamine5824-40-833 % similar Trityl bromide596-43-033 % similar 1-Chloro-8-phenyloctane61440-32-233 % similar Triphenylmethyl chloride76-83-533 % similar Dimethyldiphenylmethane778-22-333 % similar 1-Bromo-7-phenylheptane78573-85-033 % similar 1-Bromo-10-phenyldecane85562-26-133 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar