Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

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

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4-Hydroxybenzaldehyde123-08-041 % similar 4-Iodobenzaldehyde15164-44-041 % similar 4-Vinylbenzaldehyde1791-26-041 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-441 % similar 4-Fluorobenzaldehyde459-57-441 % similar 4-Aminobenzaldehyde556-18-341 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar 4-Pentylbenzaldehyde6853-57-241 % similar Benzaldehyde100-52-741 % similar 4-Propylbenzaldehyde28785-06-041 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-341 % similar Methyl 4-pyrrolidin-1-ylbenzoate129414-26-241 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-840 % similar 4-(Allyloxy)benzaldehyde40663-68-140 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-440 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar 4-Ethoxybenzaldehyde10031-82-038 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar 4-Isobutylbenzaldehyde40150-98-938 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar