Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-636 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-036 % similar
6-Methoxy-1-indanone13623-25-136 % similar
Methyl o-cresotinate23287-26-536 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-536 % similar
5-Methoxy-1-indanone5111-70-636 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-136 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-036 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-835 % 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
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
6-Hydroxy-1-indanone62803-47-835 % similar
7-Fluoroindan-1-one651735-59-035 % similar
5-Fluoro-1-indanone700-84-535 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-835 % similar
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