Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-indanone24644-78-835 % 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
4-Hydroxyindan-1-one40731-98-435 % similar
5-Methyl-1-indanone4593-38-835 % similar
5-Iodo-1-indanone511533-38-335 % similar
6-Hydroxy-1-indanone62803-47-835 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-835 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-335 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-935 % similar
Ethyl 2-fluorophenylacetate584-74-735 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-035 % similar
2-Cyano-6-fluorobenzoic acid887266-96-835 % similar
2-Fluorobenzyl chloride345-35-734 % similar
2-Fluorobenzyl bromide446-48-034 % similar
2-Fluorobenzylic alcohol446-51-534 % similar
3,6-Difluorophthalic acid651-97-834 % similar
3,6-Difluorophthalic anhydride652-40-434 % similar
2-Fluorobenzylamine89-99-634 % similar
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