Compounds similar to this structure
COC1=C(N=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-134 % similar
3-Amino-2(1H)-pyridinone33630-99-834 % similar
3-Chloro-2-methylpyridine72093-03-934 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
2,6-Dimethoxybenzoyl chloride1989-53-334 % similar
2-Methoxyphenethylamine2045-79-634 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
7-Methoxyindole3189-22-834 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-234 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
4-Methoxy-1H-indole4837-90-534 % similar
2'-Methoxyacetophenone579-74-834 % similar
5-Methoxyuracil6623-81-034 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
2-(2-Methoxyphenyl)ethanol7417-18-734 % similar
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