Compounds similar to this structure
N=C(O)c1cc(C(=O)CN(Cc2ccccc2)Cc2ccccc2)ccc1OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-8100 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-659 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-455 % similar
5-Acetyl-2-hydroxybenzamide40187-51-751 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-046 % similar
n-Octanoyl-5-salicylic acid78418-01-641 % similar
Salicylamide65-45-241 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-841 % similar
N-Benzylaminodiacetic acid3987-53-941 % similar
5-Bromo-2-hydroxybenzamide6329-74-440 % similar
5-Chloro-2-hydroxybenzamide7120-43-640 % similar
Labetalol36894-69-639 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-839 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-839 % similar
4-Hydroxyisophthalic acid636-46-439 % similar
Labetalol hydrochloride32780-64-638 % similar
3,4-Dihydroxybenzamide54337-90-538 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-937 % similar
5-Acetylsalicylic acid13110-96-836 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-336 % similar
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