Compound database

Compounds similar to this structure

ONClC1=CC(=CC=C1OCC#N)ClEdit in Covalent

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

Show all 26
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-732 % similar 4-Benzyloxybenzonitrile52805-36-432 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar (2-Chlorophenyl)acetonitrile2856-63-531 % similar 4-Chlorobenzylamine104-86-931 % similar 4,4′-Dichlorobenzil3457-46-331 % similar Centrophenoxine3685-84-531 % similar Hydroquinone dibenzyl ether621-91-031 % similar 4-Chlorobenzyl bromide622-95-731 % similar 1-Chloro-4-ethylbenzene622-98-031 % similar 4-Chlorobenzyl mercaptan6258-66-831 % similar 4-Chlorophenylacetylene873-73-431 % similar 4-Chlorobenzyl alcohol873-76-731 % similar 2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-631 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-731 % similar 3-Chloro-5-fluorophenylacetonitrile493038-93-031 % similar 4-(Trifluoromethoxy)phenylacetonitrile49561-96-831 % similar (3-Phenoxyphenyl)acetonitrile51632-29-231 % similar 4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-531 % similar