Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methoxyphenyl)acetonitrile19924-43-7100 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-568 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-267 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-964 % similar
3-Benzyloxyphenylacetonitrile20967-96-863 % similar
(4-Methoxyphenyl)acetonitrile104-47-263 % similar
1,3-Benzenediacetonitrile626-22-262 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-859 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-457 % similar
(3-Methylphenyl)acetonitrile2947-60-656 % similar
3-Methoxybenzylamine5071-96-556 % similar
3-Methoxybenzyl alcohol6971-51-356 % similar
3-Methoxybenzyl chloride824-98-656 % similar
3-Methoxybenzyl bromide874-98-656 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-355 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-354 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-454 % similar
3-Chlorobenzeneacetonitrile1529-41-553 % similar
3-Fluorobenzeneacetonitrile501-00-853 % similar
3-Methoxyphenethylamine2039-67-053 % similar
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