Compounds similar to this structure
CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Dehydro tolvaptan137973-76-333 % similar
6-Acetyltetralin774-55-033 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-333 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-433 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
6-Chloro-1-indanone14548-38-033 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
4-Methyl-1-indanone24644-78-833 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
2-Acetamidophenylboronic acid169760-16-131 % similar
Disodium 4-acetamido-4′-isothiocyanatostilbene-2,2′-disulfonate51023-76-831 % similar
1-Indanone-6-carboxylic acid60031-08-531 % similar
4-Chloroindan-1-one15115-59-030 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-030 % similar
Acid blue 406424-85-730 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-530 % similar
2',4'-Dichlorobutyrophenone66353-47-730 % similar
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