Compounds similar to this structure
CC(O)=NCCc1c(Cc2ccccc2)[nH]c2ccccc12Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luzindole117946-91-5100 % similar
N-(2-Phenylethyl)acetamide877-95-257 % similar
N-Benzylacetamide588-46-544 % similar
1,2,3,4-Tetrahydrocarbazole942-01-841 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-140 % similar
N-Acetylserotonin1210-83-939 % similar
Tryptoline16502-01-538 % similar
Melatonin73-31-437 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-536 % similar
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-436 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-236 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-235 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
Agomelatine138112-76-234 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-133 % similar
N,N'-Diacetylethylenediamine871-78-333 % similar
2-Methyltryptamine2731-06-833 % similar
Acetanilide103-84-433 % similar
(-)-N-Acetylphenylalanine10172-89-132 % similar
N-Acetyl-L-phenylalanine2018-61-332 % similar
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