Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)azetidin-3-one40320-60-338 % similar
3-Phenylglutaric acid4165-96-238 % similar
1-Methyl-3-phenylindane6416-39-338 % similar
4′-Hydroxyflavanone6515-37-338 % similar
6-Methoxyflavanone3034-04-638 % similar
Dibenzoylmethane120-46-736 % similar
1,1-Diphenylpropane1530-03-636 % similar
2,2-Diphenylethylamine3963-62-036 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
1-Indanone83-33-036 % similar
3-Phenylbutyric acid4593-90-236 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-836 % similar
Fluorene-9-acetic acid6284-80-636 % similar
Diphenadione82-66-636 % similar
D-Kynurenine13441-51-536 % similar
L-Kynurenine2922-83-036 % similar
Kynurenine343-65-736 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-235 % similar
4-Phenylcyclohexanone4894-75-135 % similar
Coumaranone7169-34-835 % similar
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