Compound database

Compounds similar to this structure

B−OFFFK+[B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]Edit in Covalent

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

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4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Propylbenzaldehyde28785-06-039 % similar Benzaldehyde100-52-739 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-Carboxybenzaldehyde619-66-938 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar 4-Butylbenzaldehyde1200-14-237 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-237 % similar 4-Isobutylbenzaldehyde40150-98-937 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-537 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-937 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-037 % similar Pyridine-4-carbaldehyde872-85-537 % similar para-Dimethylaminobenzaldehyde100-10-736 % similar 4-Cyanobenzaldehyde105-07-736 % similar Cuminaldehyde122-03-236 % similar