Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindan-1-one24623-25-442 % similar
7-Methyl-1-tetralone22009-37-642 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-742 % similar
6-Chloro-1-tetralone26673-31-442 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-542 % similar
5-Hydroxy-1-tetralone28315-93-742 % similar
7-Fluoro-1-tetralone2840-44-042 % similar
7-Bromo-1-tetralone32281-97-342 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-642 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-942 % similar
6-Bromo-1-tetralone66361-67-942 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-741 % similar
1-Tetralone oxime3349-64-241 % similar
1,2-Indandione16214-27-041 % similar
Coumaranone7169-34-841 % similar
Phthalide87-41-241 % similar
3-(2-Bromophenyl)propionic acid15115-58-940 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-040 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-140 % similar
Melilotic acid495-78-340 % similar
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