Compounds similar to this structure
COC1=CC=CC(=C1)C2CCCN2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-837 % similar
3-Methoxythioanisole2388-74-137 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-036 % similar
(3-Methoxyphenyl)acetonitrile19924-43-736 % similar
3-Nitroanisole555-03-336 % similar
(3-Methoxyphenyl)boronic acid10365-98-736 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
3-Methoxybenzonitrile1527-89-536 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-036 % similar
3-Methoxybenzaldehyde591-31-136 % similar
3-Methoxyphenylacetylene768-70-736 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-135 % similar
3′-Methoxyphenyl-2-propanone3027-13-235 % similar
3′-Methoxypropiophenone37951-49-835 % similar
Anisole100-66-334 % similar
3-Methoxyphenyl isocyanate18908-07-134 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-434 % similar
3-Methoxyacetophenone586-37-834 % similar
(3-Methoxyphenyl)acetic acid1798-09-034 % similar
Methyl 3-methoxyphenylacetate18927-05-434 % similar
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