Compounds similar to this structure
O=P(O)(O)Cc1ccccc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneacetamide103-81-131 % similar
Benzylethanolamine104-63-231 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
Dibenzyl phosphite17176-77-131 % similar
Ethyldiphenylphosphine oxide1733-57-931 % similar
Benzenemethanesulfonyl chloride1939-99-731 % similar
Dimethyl P-phenylphosphonate2240-41-731 % similar
2-Benzylphenol28994-41-431 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-731 % similar
Alpha-(Methylsulphonyl)toluene3112-90-131 % similar
Benzyl isocyanate3173-56-631 % similar
PMSF329-98-631 % similar
Bis(phenylmethyl) carbonate3459-92-531 % similar
2-Phenylacetophenone451-40-131 % similar
Phenylmethanesulfonamide4563-33-131 % similar
Phenylnitromethane622-42-431 % similar
1-Phenyl-2-propanol698-87-331 % similar
Page 5 of 9