Compounds similar to this structure
ON=C(Cc1ccccc1)c1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
Benzenepentanoic acid2270-20-431 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
Benzoylacetic acid614-20-031 % similar
Benzyl carbamate621-84-131 % similar
Benzoylpiperidine776-75-031 % similar
Salicylhydroxamic acid89-73-631 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
2-Aminoacetophenone613-89-830 % similar
(-)-N-Acetylphenylalanine10172-89-130 % similar
N-Acetyl-L-phenylalanine2018-61-330 % similar
N-Acetyl-DL-phenylalanine2901-75-930 % similar
Isobutyl phenylacetate102-13-630 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-730 % similar
2-Phenylethyl bromide103-63-930 % similar
n-Propylbenzene103-65-130 % similar
N-Benzoyl-DL-alanine1205-02-330 % similar
Phenethyl iodide17376-04-430 % similar
Allyl phenylacetate1797-74-630 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-630 % similar
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