Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)IEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-iodobenzoic acid5326-47-634 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
7-Methoxy-1-tetralone6836-19-734 % similar
3-Iodoacetophenone14452-30-333 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
7-Bromo-4-chromanone18442-22-333 % similar
2-Bromo-5-iodobenzyl alcohol946525-30-033 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-233 % similar
7-Nitro-1-tetralone40353-34-233 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-533 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-633 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
Dihydrochalcone1083-30-332 % similar
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