Compounds similar to this structure
C1CC2=C(C=CO2)C(=O)C1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
6-Chloro-1-indanone14548-38-033 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
6-Methyl-1-indanone24623-20-933 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
5-Chloro-1-indanone42348-86-733 % similar
5-Methyl-1-indanone4593-38-833 % similar
5-Iodo-1-indanone511533-38-333 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
4-Fluoro-1-indanone699-99-033 % similar
5-Fluoro-1-indanone700-84-533 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-131 % similar
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