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.
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-830 % similar
Dihydrochalcone1083-30-330 % similar
2-Bromobenzamide4001-73-430 % similar
3,4,5-Trihydroxybenzamide618-73-530 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-730 % similar
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