Compound database

Compounds similar to this structure

ONH2Cc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent

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

Show all 27
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar P-Tolyltrimethylsilane3728-43-631 % similar 4-Aminobenzylamine4403-71-831 % similar 1,1-Di-p-tolylethane530-45-031 % similar 4-Ethyltoluene622-96-831 % similar N-Methyl-p-toluidine623-08-531 % similar Methyl p-tolyl sulfide623-13-231 % similar 4-tert-Butyltoluene98-51-131 % similar P-Cymene99-87-631 % similar Dimethyl-p-toluidine99-97-831 % similar 4-Aminophenyl-beta-galactoside5094-33-731 % similar p-Cresyl phenylacetate101-94-031 % similar 5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-731 % similar p-Methylbenzyl acetate2216-45-731 % similar 2-(4-Chlorophenoxy)benzenamine2770-11-831 % similar 4-Phenoxybenzenemethanamine107622-80-030 % similar 2-Iodo-5-methylbenzenamine13194-69-930 % similar 5-Amino-2-hydroxytoluene2635-95-230 % similar 4-Amino-2-methylphenol2835-96-330 % similar 2-Amino-5-methylphenol2835-98-530 % similar