Compounds similar to this structure
ON=C(c1ccccc1)C(O)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone oxime2157-52-031 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
2-Indanone oxime3349-63-131 % similar
Mandelonitrile532-28-531 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
Triphenylmethane519-73-331 % similar
Tetraphenylethylene632-51-931 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-431 % similar
(±)-Homatropine87-00-331 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
Diphenylacetic acid117-34-031 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
(-)-Phenylethanolamine2549-14-631 % similar
Phenylmalonic acid2613-89-031 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-531 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-631 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-731 % similar
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