Compounds similar to this structure
CCC(C(=N)O)c1ccccc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbutanamide90-26-6100 % similar
2-Phenylbutyric acid90-27-759 % similar
(-)-2-Phenylbutyric acid938-79-459 % similar
Mandelamide4410-31-552 % similar
1,2-Diphenylbutan-1-one16282-16-950 % similar
α-Ethylbenzeneacetyl chloride36854-57-650 % similar
D-Phenylglycine amide6485-67-250 % similar
(+)-1-Phenyl-1-propanol1565-74-845 % similar
(S)-1-Phenylpropanol613-87-645 % similar
1-Phenyl-1-propanol93-54-945 % similar
(1-Ethylpropyl)benzene1196-58-345 % similar
1,1-Diphenylpropane1530-03-645 % similar
α-Ethylbenzeneacetonitrile769-68-643 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-743 % similar
sec-Butylbenzene135-98-842 % similar
Phenylalaninamide5241-58-742 % similar
1-Phenylpropan-1-amine2941-20-041 % similar
(+)-1-Phenylpropylamine3082-64-241 % similar
(1S)-1-Phenylpropan-1-amine3789-59-141 % similar
Tropic acid529-64-639 % similar
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