Compounds similar to this structure
O=C1CCCc2[nH]ccc21Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-540 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
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
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
6-Methyl-1-indanone24623-20-936 % 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
5-Methyl-1-indanone4593-38-836 % 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-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-834 % similar
4-Chloroindan-1-one15115-59-033 % similar
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