Compounds similar to this structure
CC(C)OP(=O)(OC(C)C)SCc1ccccc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Benzyl-L-cysteine3054-01-132 % similar
Dibenzyl phosphate1623-08-132 % similar
3-Methyl-1-phenyl-2-butanone2893-05-232 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
Isopropyl benzoate939-48-032 % similar
Tropeolin3012-37-132 % similar
Isobutyl phenylacetate102-13-631 % similar
Benzyl isovalerate103-38-831 % similar
Phenylethyl isovalerate140-26-131 % similar
1-Phenyl-2-propanol acetate2114-33-231 % similar
Isopropyl cinnamate7780-06-531 % similar
Phenethyl acetate103-45-731 % similar
Benzyl isopentyl ether122-73-631 % similar
Isopropylbenzylamine102-97-631 % similar
Benzyl formate104-57-431 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-331 % similar
2-Bromo-1-phenylpropane2114-39-831 % similar
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