Compound database

Compounds similar to this structure

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

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

Show all 35
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar 4-Fluorotoluene352-32-938 % similar 1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-338 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-038 % similar p-Ditolymercury537-64-438 % similar Bis(4-methylphenyl)amine620-93-938 % similar 4-Iodotoluene624-31-738 % similar 3-Amino-3-(4-methylphenyl)propanoic acid68208-18-437 % similar Diphenyl-p-tolylphosphine1031-93-237 % similar 4-Methylbenzeneethanol699-02-537 % similar 4-Methylbiphenyl644-08-636 % similar 3-Chlorobenzhydrol63012-03-335 % similar (R)-4-Amino-3-P-tolylbutanoic acid67112-56-535 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-635 % similar 4-Methylanisole104-93-835 % similar P-Tolyltrimethylsilane3728-43-635 % similar (4-Methylphenyl)hydrazine539-44-635 % similar 4-Ethyltoluene622-96-835 % similar N-Methyl-p-toluidine623-08-535 % similar Methyl p-tolyl sulfide623-13-235 % similar