Compounds similar to this structure
O=C1CCCc2sccc21Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydrobenzo[B]thiophen-4(5H)-one13414-95-4100 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-444 % similar
Benzosuberone826-73-342 % similar
7-Methyl-1-tetralone22009-37-641 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-741 % similar
6-Chloro-1-tetralone26673-31-441 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-541 % similar
5-Hydroxy-1-tetralone28315-93-741 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-641 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-237 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
7-Nitro-1-tetralone40353-34-236 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-236 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Thiophenebutanoic acid4653-11-634 % similar
4-Chloroindan-1-one15115-59-033 % similar
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