Compounds similar to this structure
O=C1CCCc2sccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-tetralone33892-75-038 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
1-Indanone83-33-037 % 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
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-436 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-036 % similar
7-Nitro-1-tetralone40353-34-236 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-036 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-036 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one147086-79-136 % similar
2-Octanoylthiophene30711-41-236 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-835 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-335 % similar
2-Thiophenebutanoic acid4653-11-634 % similar
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