Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

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4-Hydroxybenzaldehyde123-08-040 % similar 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-Pentylbenzaldehyde6853-57-240 % similar Methyl 4-pyrrolidin-1-ylbenzoate129414-26-239 % similar 4-Propylbenzaldehyde28785-06-039 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-339 % similar Benzaldehyde100-52-739 % 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-(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