Compounds similar to this structure
O=COCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-homophenylalanine1012-05-135 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
n-Butylbenzene104-51-834 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanamine2038-57-534 % similar
1-Bromo-3-phenylpropane637-59-234 % similar
Phenylacetaldehyde dimethyl acetal101-48-434 % similar
Phenylacetic acid103-82-234 % similar
1-Phenyl-2-propanol14898-87-434 % similar
(S)-1-Phenyl-2-propanol1517-68-634 % similar
(R)-1-Phenyl-2-propanol1572-95-834 % similar
Dibenzyl phosphite17176-77-134 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Hexyl formate629-33-434 % similar
Benzylphosphonic acid6881-57-834 % similar
1-Phenyl-2-propanol698-87-334 % similar
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