Compounds similar to this structure
N#Cc1cccc2c1CCC2=OEdit in Covalent
156 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-Methyl-1-indanone24644-78-854 % similar
4-Hydroxyindan-1-one40731-98-454 % similar
4-Fluoro-1-indanone699-99-054 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-750 % similar
4-(Trifluoromethyl)-1-indanone68755-42-050 % similar
1-Indanone83-33-049 % similar
4-Nitroindan-1-one24623-25-448 % similar
5-Bromo-1-tetralone68449-30-945 % similar
2-Cyanobenzoic acid3839-22-345 % similar
2-Acetylbenzonitrile91054-33-045 % similar
5-Hydroxy-1-tetralone28315-93-744 % similar
1-Tetralone529-34-042 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-742 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-841 % similar
Methyl o-cyanobenzoate6587-24-241 % similar
Benzosuberone826-73-341 % similar
5-Methoxy-1-tetralone33892-75-041 % similar
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