Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1ClEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide1142943-96-132 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
Chromane-2-carboxylic acid51939-71-032 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
3-Chloroiminodibenzyl32943-25-232 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-731 % similar
1-Tetralone529-34-031 % similar
5-Chlorodibenzosuberane1210-33-931 % similar
Dibenzosuberone1210-35-131 % similar
2-Acetamidophenylboronic acid169760-16-130 % similar
Benzosuberone826-73-330 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-030 % similar
Diclofenac15307-86-530 % similar
Indigo blue482-89-330 % similar
1-Indanol6351-10-630 % similar
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