Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-835 % similar
Phenyl salicylate118-55-835 % similar
6-Bromoindanone14548-39-135 % similar
6-Fluoro-1-indanone1481-32-935 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-935 % similar
6-Methyl-1-indanone24623-20-935 % similar
5-Bromo-1-indanone34598-49-735 % 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
2,4′-Dihydroxybenzophenone606-12-235 % similar
7-Fluoroindan-1-one651735-59-035 % similar
5-Fluoro-1-indanone700-84-535 % similar
Diethylamine salicylate4419-92-535 % similar
Salicyluric acid487-54-735 % similar
Propyl salicylate607-90-935 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-235 % similar
Aloe emodin481-72-135 % similar
2′-Hydroxychalcone1214-47-734 % similar
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