Compounds similar to this structure
CCOc1cc(CC(O)=N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Repaglinide135062-02-1100 % similar
2-Ethoxybenzoic acid134-11-239 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-539 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-538 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-036 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-536 % similar
2-Morpholinobenzoic acid42106-48-934 % similar
3,4-Diethoxybenzeneacetic acid38464-04-933 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-432 % similar
2-Propoxybenzoic acid2100-31-432 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-832 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-832 % similar
1-Boc-4-(2-carboxyphenyl)piperazine444582-90-531 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-731 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-230 % similar