Compounds similar to this structure
C1C2=C(C=CN=C2)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitrooxindole25369-31-733 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-233 % similar
Wnt-C591243243-89-132 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-932 % similar
3-Pyridineacetic acid501-81-532 % similar
3-Acetamidopyridine5867-45-832 % similar
4-Pyridineacetic acid28356-58-332 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-832 % similar
Cinchomeronic acid490-11-932 % similar
3-Ethyl-4-methylpyridine529-21-532 % similar
4-Pyridylacetone6304-16-132 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-631 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-731 % similar
4-Aminopyridine-3-methanol138116-34-431 % similar
(4-Bromopyridin-3-yl)methanol197007-87-731 % similar
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