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.
4-Iodobenzene-1,2-diamine21304-38-132 % similar
2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene898566-17-132 % similar
Methyl 5-iodosalicylate4068-75-132 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
Methyl 2-amino-5-iodobenzoate77317-55-632 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester144550-79-831 % similar
4-Nitroindan-1-one24623-25-431 % similar
3-Iodophenylacetic acid1878-69-931 % similar
3-(2-Methylphenyl)propionic acid22084-89-531 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar
5-Bromo-1-tetralone68449-30-931 % similar
4-Iodophenylacetic acid1798-06-731 % similar
6-Iodo-1H-indazole261953-36-031 % similar
Loureirin C116384-24-831 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-630 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
5-Hydroxy-1-tetralone28315-93-730 % similar
1-(4-Iodophenyl)piperidin-2-one385425-15-030 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-330 % similar
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