Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-532 % similar
Diphenylpropionic acid606-83-732 % similar
Benzoylacetic acid614-20-032 % similar
DL-Phenylglycine69-91-032 % similar
Diphenyl isophthalate744-45-632 % similar
Vinyl benzoate769-78-832 % similar
Benzoylpiperidine776-75-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
(-)-Phenylglycine875-74-132 % similar
Ethyl benzoate93-89-032 % similar
Benzoylacetone93-91-432 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
Diphenamid957-51-732 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
Benzoyl cyanide613-90-131 % similar
N-Methylbenzamide613-93-431 % similar
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-831 % similar
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