Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-036 % similar
2-Chloro-6-fluorobenzyl chloride55117-15-235 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-835 % similar
6-Bromoindanone14548-39-135 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-935 % similar
6-Methyl-1-indanone24623-20-935 % similar
2,4′-Difluorobenzophenone342-25-635 % similar
5-Bromo-1-indanone34598-49-735 % similar
5-Hydroxy-1-indanone3470-49-335 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-035 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-135 % similar
5-Methyl-1-indanone4593-38-835 % similar
5-Iodo-1-indanone511533-38-335 % similar
6-Hydroxy-1-indanone62803-47-835 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-135 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-835 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-235 % similar
2-Chloro-6-fluorobenzenemethanamine15205-15-934 % similar
2-Chloro-6-fluorobenzylthiol170924-52-434 % similar
2-Amino-6-fluorobenzylamine175277-93-734 % similar
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