Compounds similar to this structure
O=C(O)Cn1c2ccccc2c(=O)c2ccccc21Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-3-propanoic acid830-96-636 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-335 % similar
9-Ethylcarbazole86-28-235 % similar
N-Phenylglycine103-01-535 % similar
N-Phenyliminodiacetic acid1137-73-135 % similar
Phenoxyacetic acid122-59-835 % similar
Benzenepentanoic acid2270-20-435 % similar
3-Phenylglutaric acid4165-96-235 % similar
Diphenylpropionic acid606-83-735 % similar
Benzoylacetic acid614-20-035 % similar
3,3,3-Triphenylpropionic acid900-91-435 % similar
Oc000459851723-84-735 % similar
3-(2-Fluorophenyl)propionic acid1643-26-135 % similar
3-(2-Methylphenyl)propionic acid22084-89-535 % similar
4-Methyl-2-thioxo-3(2H)-thiazoleacetic acid31090-12-735 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
9-Phenylnonanoic acid16269-06-034 % similar
2-Bromophenylacetic acid18698-97-034 % similar
3-Benzoylpropionic acid2051-95-834 % similar
8-Phenyloctanoic acid26547-51-334 % similar
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