Compounds similar to this structure
C1=CC(=CC=C1OCC#N)ClEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isrib548470-11-737 % similar
4-(4-Chlorophenoxy)benzenamine101-79-136 % similar
(2-Propyn-1-yloxy)benzene13610-02-136 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-236 % similar
4-(4-Chlorophenoxy)phenol21567-18-036 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-436 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-936 % similar
3,4′-Dichlorodiphenyl ether6842-62-235 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-835 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-835 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-035 % similar
(4-Chlorophenyl)phenylmethane831-81-234 % similar
4-Chlorophenyl chloroformate7693-45-034 % similar
4-Chlorophenyl phosphorodichloridate772-79-234 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-334 % similar
p-Chlorophenyl benzoate2005-08-534 % similar
Chlorphenesin carbamate886-74-834 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
Chlorobenzene108-90-733 % similar
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