Compounds similar to this structure
CC(CCc1ccccc1)NCC(=O)c1ccc(O)c(C(=N)O)c1.ClEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-4100 % similar
Labetalol hydrochloride32780-64-664 % similar
Labetalol36894-69-659 % similar
5-[2-[Bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide30566-92-855 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-649 % similar
5-Acetyl-2-hydroxybenzamide40187-51-745 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-541 % similar
Dobutamine hydrochloride49745-95-139 % similar
N-Octanoyl-5-salicylic acid78418-01-637 % similar
2′-Hydroxydihydrochalcone3516-95-835 % similar
Salicylamide65-45-234 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-033 % similar
5-Bromo-2-hydroxybenzamide6329-74-433 % similar
5-Chloro-2-hydroxybenzamide7120-43-633 % similar
Ractopamine hydrochloride90274-24-132 % similar
5-Acetylsalicylic acid13110-96-832 % similar
4-Hydroxyisophthalic acid636-46-432 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-032 % similar
Phenethyl salicylate87-22-931 % similar
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