Compounds similar to this structure
O=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-531 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-831 % similar
N-Methylcaprolactam2556-73-231 % similar
N-Ethyl-2-pyrrolidone2687-91-431 % similar
4-(Methylthio)benzaldehyde3446-89-731 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar
3,4-Dichlorobenzaldehyde6287-38-331 % similar
4-Ethynylbenzaldehyde63697-96-131 % similar
Nefiracetam77191-36-731 % similar
4-Formylphenylboronic acid87199-17-531 % similar
1-Acetyl-2-pyrrolidone932-17-231 % similar
4-tert-Butylbenzaldehyde939-97-931 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar
Aniracetam72432-10-131 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
4-Hex-1-ynylbenzaldehyde175203-90-430 % similar
4-(Octyloxy)benzaldehyde24083-13-430 % similar
4-(Decyloxy)benzaldehyde24083-16-730 % similar
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