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.
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
Phthalamic acid88-97-135 % similar
5,5'-Methylenedisalicylic acid122-25-835 % similar
3',4'-Dihydroxypropiophenone7451-98-135 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-135 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-835 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-534 % similar
1-Benzyl-3-piperidone40114-49-634 % similar
Trolamine salicylate2174-16-534 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
2,4-Dihydroxybenzamide3147-45-333 % similar
1-Benzyl-4-piperidone3612-20-233 % similar
2-Phenylacetophenone451-40-133 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-333 % similar
Phthalamide88-96-033 % similar
Benzyl salicylate118-58-133 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
3,4-Dihydroxybenzophenone10425-11-333 % similar
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