Compounds similar to this structure
O=C(O)C(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Phenylethyl)acetamide877-95-235 % similar
Phenylethyl benzoate94-47-335 % similar
2-Phenylethyl butanoate103-52-635 % similar
DL-α-Methylphenylalanine1132-26-935 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-835 % similar
Alpha-Methyl-D-phenylalanine17350-84-435 % similar
α-Methyl-L-phenylalanine23239-35-235 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
Phenylacetylglycine500-98-135 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-935 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-035 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-935 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-235 % similar
Benzenebutanol3360-41-634 % similar
1,4-Diphenyl-1,4-butanedione495-71-634 % similar
Benzenepropanenitrile645-59-034 % similar
Benzoic acid65-85-034 % similar
2-Phenylethyl formate104-62-134 % similar
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