Compounds similar to this structure
C1CC2=C(C=CC(=O)N2)C(=O)C1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-457 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-643 % similar
6-Chloro-1-tetralone26673-31-441 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-641 % similar
6,7-Dihydrobenzo[B]thiophen-4(5H)-one13414-95-441 % similar
6-Methoxy-1-tetralone1078-19-939 % similar
Benzosuberone826-73-338 % similar
7-Methyl-1-tetralone22009-37-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-538 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-234 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-534 % similar
7-Nitro-1-tetralone40353-34-234 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-233 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Chloro-1-indanone42348-86-733 % similar
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