Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCOEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-136 % similar
Folpet133-07-336 % similar
Glycol salicylate87-28-536 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-035 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
Phenethyl alcohol60-12-834 % similar
N-Phenyldiethanolamine120-07-034 % similar
Dibenzosuberone1210-35-134 % similar
Anthrone90-44-834 % similar
3-(Benzylamino)propanol4720-29-034 % similar
3-Benzyloxy-1-propanol4799-68-234 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Thalidomide50-35-134 % similar
Amonafide69408-81-734 % similar
N-Benzyl-N-methylethanolamine101-98-433 % similar
Phenylacetic acid103-82-233 % similar
3-Pyridinepropanol2859-67-833 % similar
N-Phthaloyl-L-glutamine3343-29-133 % similar
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