Compound database

Compounds similar to this structure

NNC1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3Edit in Covalent

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

Show all 23
4,4′-Dichlorobiphenyl2050-68-233 % similar 4-Pyridinecarbothioamide2196-13-633 % similar 4-Pyridinepropanol2629-72-333 % similar (R)-(+)-1-(4-Pyridyl)ethanol27854-88-233 % similar 4,4'-Diiodo-1,1'-biphenyl3001-15-833 % similar Tris-biphenyl triazine31274-51-833 % similar 4-Ethoxypyridine33399-46-133 % similar 4,4''-Diaminoterphenyl3365-85-333 % similar 4-Ethynylpyridine hydrochloride352530-29-133 % similar 4,4′-Difluorobiphenyl398-23-233 % similar 1-(Pyridin-4-yl)ethan-1-amine50392-78-433 % similar 4-Pyridinesulphonic acid5402-20-033 % similar (S)-(-)-1-(4-Pyridyl)ethanol54656-96-133 % similar Isonicotinic acid55-22-133 % similar Di-p-tolyl613-33-233 % similar 4-Pyridinealdoxime696-54-833 % similar N-Methyl-4-pyridinemethanamine6971-44-433 % similar 4-Isocyanatopyridine70067-45-733 % similar 4-(Bromomethyl)pyridine hbr73870-24-333 % similar 4,4′-Dibromobiphenyl92-86-433 % similar