Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyrophenone939-52-633 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
Loratadine79794-75-532 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-732 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-032 % similar
3-(Trifluoromethyl)pyridine-2-carboxylic acid87407-12-332 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-632 % similar
Picolinohydrazide1452-63-732 % similar
Sodium phenylbutyrate1716-12-732 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-532 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-332 % similar
2-Tetralone530-93-832 % similar
Azaperone1649-18-931 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-231 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
1-(3-Pyridyl)propan-1-one1570-48-531 % similar
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