Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-036 % similar
6-Bromoindanone14548-39-136 % similar
6-Fluoro-1-indanone1481-32-936 % similar
6-Methyl-1-indanone24623-20-936 % similar
2-Chloronicotinic acid2942-59-836 % similar
2-Methylnicotinic acid3222-56-836 % similar
5-Bromo-1-indanone34598-49-736 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-036 % similar
2-Bromonicotinic acid35905-85-236 % similar
2-Mercaptonicotinic acid38521-46-936 % similar
2-Fluoronicotinic acid393-55-536 % similar
5-Chloro-1-indanone42348-86-736 % similar
5-Methyl-1-indanone4593-38-836 % similar
5-Iodo-1-indanone511533-38-336 % similar
2-Aminonicotinic acid5345-47-136 % similar
3-Acetyl-2-chloropyridine55676-21-636 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-236 % similar
5-Fluoro-1-indanone700-84-536 % similar
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