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-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2'-Hydroxypropiophenone610-99-133 % similar
Salicylic acid69-72-733 % similar
Benzamide55-21-033 % similar
Lavendustin A125697-92-932 % similar
2-Hydroxy-5-methylbenzophenone1470-57-132 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-332 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-132 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-032 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-532 % similar
Benzophenone 785-19-832 % similar
Phenethyl salicylate87-22-932 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-832 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
2-Hydroxy-4-methylbenzamide49667-22-332 % similar
Benzylphthalimide2142-01-032 % similar
2-Chlorobenzamide609-66-532 % similar
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