Compounds similar to this structure
CC(C)C[C@H](N)C(O)=Nc1ccc2ccccc2c1.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leu-gly-gly1187-50-436 % similar
D-Leucylglycylglycine18625-22-436 % similar
Leucylglycylglycine4337-37-536 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-835 % similar
Leucylphenylalanine56217-82-434 % similar
D-Leucine328-38-134 % similar
Leucine328-39-234 % similar
Leucine61-90-534 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-933 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-533 % similar
D-Leucine methyl ester hydrochloride5845-53-433 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-933 % similar
Leucine methyl ester hydrochloride7517-19-333 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-133 % similar
DL-Serine hydrazide hydrochloride55819-71-133 % similar
2-Isopropylnaphthalene2027-17-033 % similar
Ubenimex58970-76-632 % similar
L-Phenylalanyl-L-alanine3918-87-432 % similar
Leucine ethyl ester hydrochloride2743-40-032 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-032 % similar
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