Compound database

Compounds similar to this structure

ONOO=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent

119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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p-Dodecyloxybenzaldehyde24083-19-030 % similar 4-(Heptyloxy)benzaldehyde27893-41-030 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-130 % similar 4-N-Nonyloxybenzaldehyde50262-46-930 % similar 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo(3,4-c)pyridine-3-carboxylic acid503614-92-430 % similar 4-(Hexyloxy)benzaldehyde5736-94-730 % similar Butylacetanilide91-49-630 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar 4-Acetamidobenzaldehyde122-85-030 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-530 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-230 % similar 4-Propoxybenzaldehyde5736-85-630 % similar 4-(Phenylthio)benzaldehyde1208-88-430 % similar 1-(Trimethylsilyl)-2-pyrrolidinone14468-90-730 % similar 1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-230 % similar N-Butyl-2-pyrrolidone3470-98-230 % similar 1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-130 % similar 4-Phenoxybenzaldehyde67-36-730 % similar 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-630 % similar