Compounds similar to this structure
CC1=C(C=CC(=C1)N)C(=O)N2CCCC(=O)C3=C2C=CC(=C3)ClEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-0100 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-369 % similar
5-Dehydro tolvaptan137973-76-365 % similar
Tolvaptan150683-30-043 % similar
6-Chloro-1-tetralone26673-31-439 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-539 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-939 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-339 % similar
4-Amino-2-methylbenzoic acid2486-75-138 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-337 % similar
6-Chloro-1-indanone14548-38-036 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-036 % similar
5-Chloro-1-indanone42348-86-736 % similar
2',4'-Dichlorobutyrophenone66353-47-736 % similar
4-Chloro-2-methylbenzoic acid7499-07-235 % similar
6-Chlorothiochroman-4-one13735-12-134 % similar
6-Chlorochroman-4-one37674-72-934 % similar
4-Amino-N-methylphthalimide2307-00-833 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-832 % similar
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