Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzyl cyanide14191-95-836 % similar
(4-Bromophenyl)acetonitrile16532-79-936 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
3,5-Dimethoxyphenylboronic acid192182-54-036 % similar
4-Biphenylacetonitrile31603-77-736 % similar
4-Aminophenylacetonitrile3544-25-036 % similar
4-Fluorobenzeneacetonitrile459-22-336 % similar
4-Iodophenylacetonitrile51628-12-736 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
4-Methoxybenzonitrile874-90-836 % similar
4-Cyanophenylacetonitrile876-31-336 % similar
3-Iodophenylacetonitrile130723-54-536 % similar
3-Methoxybenzonitrile1527-89-536 % similar
(3-Bromophenyl)acetonitrile31938-07-536 % similar
3-Methoxybenzylamine5071-96-536 % similar
3-Methoxybenzyl alcohol6971-51-336 % similar
3-Methoxybenzyl chloride824-98-636 % similar
3-Methoxybenzyl bromide874-98-636 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-836 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-936 % similar
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