Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-735 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-435 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-235 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-035 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-035 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-135 % similar
3-Nitrophenylacetonitrile621-50-135 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-235 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
2-Chloroanisole766-51-834 % similar
4-Methoxyphenoxyacetonitrile22446-12-434 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-134 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-834 % similar
3-Pyridineacetonitrile6443-85-234 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-334 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-034 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-934 % similar
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