Compounds similar to this structure
N#Cc1cccc2c1CCC2=OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-5100 % similar
4-Chloroindan-1-one15115-59-056 % similar
4-Bromo-1-indanone15115-60-356 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-750 % similar
4-Nitro-1-indanone24623-25-448 % similar
5-Hydroxy-1-tetralone28315-93-744 % similar
2′-Hydroxydihydrochalcone3516-95-841 % similar
Methyl o-cyanobenzoate6587-24-241 % similar
Benzosuberone826-73-341 % similar
5-Methoxy-1-tetralone33892-75-041 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-739 % similar
Phthalonitrile91-15-639 % similar
1,3-Indandione606-23-538 % similar
2-Cyanobenzeneacetic acid18698-99-238 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
2-Cyanobenzamide17174-98-038 % similar
Chromanone491-37-238 % similar
Dihydrochalcone1083-30-337 % similar
2-Chlorobenzonitrile873-32-536 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-636 % similar
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