Compound database

Compounds similar to this structure

OHCC1=CC=C(C=C1)C2(CC2)OEdit in Covalent

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

Show all 23
p-Ditolymercury537-64-433 % similar Bis(4-methylphenyl)amine620-93-933 % similar 4-Iodotoluene624-31-733 % similar 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-333 % similar p-Tolylacetic acid622-47-932 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-832 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar N,N-Diethyl-p-toluidine613-48-932 % similar N-Ethyl-4-methylaniline622-57-132 % similar 4-Methylbiphenyl644-08-632 % similar 3-(P-Tolyl)propionic acid1505-50-631 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-631 % similar p-Toluenesulfonic acid104-15-431 % similar 4-Methylbenzenecarbothioamide2362-62-131 % similar 4-Methylphenylacetonitrile2947-61-731 % similar 4′-Methylformanilide3085-54-931 % similar 4-Trifluoromethoxytoluene706-27-431 % similar 5-Methyl-1,3-benzodioxole7145-99-531 % similar p-Toluic acid99-94-531 % similar 4-Methylanisole104-93-831 % similar