Compound database

Compounds similar to this structure

NOCCN(CC)c1ccc(C=O)cc1Edit in Covalent

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

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4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-239 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar 4-(Pentyloxy)benzaldehyde5736-91-439 % similar Benzaldehyde100-52-739 % similar P-Diethylaminobenzylidenerhodanine35778-58-639 % similar 4-(Allyloxy)benzaldehyde40663-68-139 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-Hex-1-ynylbenzaldehyde175203-90-438 % similar 4-(Octyloxy)benzaldehyde24083-13-438 % similar 4-(Decyloxy)benzaldehyde24083-16-738 % similar p-Dodecyloxybenzaldehyde24083-19-038 % similar 4-(Heptyloxy)benzaldehyde27893-41-038 % similar 4-N-Nonyloxybenzaldehyde50262-46-938 % similar