Compound database

Compounds similar to this structure

ONOCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent

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

Show all 36
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar 2-Amino-4'-methoxyacetophenone40513-43-736 % similar 4-Methoxybenzenediazonium tetrafluoroborate459-64-336 % similar 4-Methoxybenzeneacetyl chloride4693-91-836 % similar 2-Methoxy-9H-carbazole6933-49-936 % similar N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-636 % similar 1,3,5-Trimethoxybenzene621-23-836 % similar 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-636 % similar 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-436 % similar Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-036 % similar 4-Methoxy-1,2-phenylenediamine102-51-235 % similar 4-Methoxypyridine N-oxide1122-96-935 % similar 3,4-Dimethylanisole4685-47-635 % similar 2-Chloroanisole766-51-835 % similar 2-Bromo triphenylamine78600-31-435 % similar p-Anisic acid100-09-435 % similar 4-Nitroanisole100-17-435 % similar 4-Methoxybenzenesulfonamide1129-26-635 % similar Methyl anisate121-98-235 % similar Lawesson's reagent19172-47-535 % similar