Compound database

Compounds similar to this structure

OOFC1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent

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

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4-(1,1-Dimethylethoxy)benzaldehyde57699-45-345 % similar 3,4-Difluorobenzaldehyde34036-07-245 % similar 3-Fluorobenzaldehyde456-48-445 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-945 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar 3-Phenoxybenzaldehyde39515-51-044 % similar 3-(4-Fluorophenyl)-2-propenal24654-55-544 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-244 % similar 4-(Pentyloxy)benzaldehyde5736-91-443 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar 4-(Allyloxy)benzaldehyde40663-68-143 % similar 4-Propoxybenzaldehyde5736-85-643 % similar 4-(Acetyloxy)benzaldehyde878-00-243 % similar 4-(Octyloxy)benzaldehyde24083-13-442 % similar 4-(Decyloxy)benzaldehyde24083-16-742 % similar p-Dodecyloxybenzaldehyde24083-19-042 % similar 4-(Heptyloxy)benzaldehyde27893-41-042 % similar 4-N-Nonyloxybenzaldehyde50262-46-942 % similar 4-(Hexyloxy)benzaldehyde5736-94-742 % similar