Compounds similar to this structure
COC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylanisole100-84-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
3-Methoxybenzenethiol15570-12-434 % similar
3-Chloroanisole2845-89-834 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
3-Methoxypyridine7295-76-334 % similar
2,5-Dimethoxy pyridine867267-24-134 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-734 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-734 % similar
4-Methoxybenzenepropanenitrile22442-48-434 % similar
N-Ethyl-4-methoxybenzylamine22993-76-634 % similar
N-(4-Methoxyphenyl)acetamide51-66-134 % similar
4-Methoxybenzenebutanol52244-70-934 % similar
2,5-Dimethoxyaniline102-56-733 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-733 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
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