Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
Dihydrochalcone1083-30-336 % similar
Potassium phenylacetate13005-36-236 % similar
Benzyl acetone2550-26-736 % similar
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
Phenylpropanoic acid501-52-036 % similar
Benzenepropanoyl chloride645-45-436 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-036 % similar
1-Benzoylpiperazine13754-38-636 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
Bibenzyl103-29-736 % similar
Benzyl salicylate118-58-136 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-536 % similar
Benzyl anthranilate82185-41-936 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-536 % similar
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