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.
(+)-1-Phenyl-1-propanol1565-74-834 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-034 % similar
(S)-1-Phenylpropanol613-87-634 % similar
N-Methylbenzamide613-93-434 % similar
Benzoylhydrazine613-94-534 % similar
1-Phenyl-1-propanol93-54-934 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-334 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
(+)-1-Phenylethanol1517-69-733 % similar
1-Phenylethanol98-85-133 % similar
Desyl chloride447-31-432 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
1,1-Diphenylethylene530-48-332 % similar
2-Hydroxyhippuric acid16555-77-432 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Isonitrosoacetophenone532-54-732 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
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