Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1-indanone1481-32-934 % similar
δ-Oxobenzenepentanoic acid1501-05-934 % similar
(±)-3-Phenyl-1-indanone16618-72-734 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
6-Methyl-1-indanone24623-20-934 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-734 % similar
5-Bromo-1-indanone34598-49-734 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-234 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-134 % similar
5-Benzoylvaleric acid4144-62-134 % similar
5-Chloro-1-indanone42348-86-734 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-134 % similar
5-Methyl-1-indanone4593-38-834 % similar
5-Iodo-1-indanone511533-38-334 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
5-Fluoro-1-indanone700-84-534 % similar
Purpurin anthraquinone81-54-934 % similar
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