Compound database

Compounds similar to this structure

OO=Cc1ccccc1Edit in Covalent

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

Show all 23
4-(Diethylamino)benzaldehyde120-21-839 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-239 % similar 5-Phenyl-2-furaldehyde13803-39-939 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-339 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-039 % similar 4-Isopropoxybenzaldehyde18962-05-539 % similar 5-Phenyl-2-thiophenecarbaldehyde19163-21-439 % similar 2-Phenoxybenzaldehyde19434-34-539 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-639 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-839 % similar Potassium 4-formylphenyltrifluoroborate374564-36-039 % similar 4-Isobutylbenzaldehyde40150-98-939 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-539 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-439 % similar 2-Diphenylphosphinobenzaldehyde50777-76-939 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-339 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-539 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-039 % similar