Compounds similar to this structure
Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formylphenylboronic acid pinacol ester128376-64-741 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-141 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-641 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-540 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-640 % similar
Veratraldehyde120-14-940 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-340 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-040 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-040 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-540 % similar
4-Methylpyridine-2-carbaldehyde53547-60-740 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-940 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-040 % similar
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