Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-347 % similar
3-Ethynylaniline54060-30-947 % similar
1-Bromo-3-ethynylbenzene766-81-447 % similar
3-Iodoanisole766-85-847 % similar
3-Methoxyphenyl isocyanate18908-07-144 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
(3-Methoxyphenyl)acetonitrile19924-43-743 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-243 % similar
Anisole100-66-343 % similar
3-Methoxydiphenylamine101-16-643 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-(Trifluoromethoxy)anisole142738-94-143 % similar
3-Ethynylaniline hydrochloride207226-02-643 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar
3-Methoxybenzylamine5071-96-543 % similar
Phenylacetylene536-74-343 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-Methoxybenzyl alcohol6971-51-343 % similar
3-Methoxybenzyl chloride824-98-643 % similar
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