Compound database

Compounds similar to this structure

NClOHC1=CC=NC(=C1)[C@H](C2=CC=C(C=C2)Cl)OEdit in Covalent

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

Show all 19
Bis(4-fluorophenyl)methanol365-24-231 % similar 4,4'-Dimethylbenzhydrol885-77-831 % similar 2,2'-Bipyridine366-18-730 % similar 4-Chloropyridine626-61-930 % similar Alpha-bromo-4-chlorophenylacetic acid3381-73-530 % similar 3-(4-Chlorophenyl) glutarate35271-74-030 % similar α-Amino-4-chlorobenzeneacetic acid6212-33-530 % similar (2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-030 % similar α-Amino-4-chlorobenzeneacetic acid7292-70-830 % similar DL-2-(4-chlorophenyl)propanoic acid938-95-430 % similar Boscalid188425-85-630 % similar Chloropyramine hydrochloride6170-42-930 % similar 2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-430 % similar 2-(4-Chlorophenoxy)nicotinic acid51362-37-930 % similar 4-Chloro-2-phenylpyridine57311-18-930 % similar 3-Chloroquinoline612-59-930 % similar 5-Chloropyridine-2-boronic acid652148-91-930 % similar 5-Chloro-2-pyridinecarbonitrile89809-64-330 % similar