Compounds similar to this structure
O=Cc1ccsc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-030 % similar
4-Isobutylbenzaldehyde40150-98-930 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-530 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-430 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-830 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-530 % similar
2-Methylisonicotinaldehyde63875-01-430 % similar
Thiophene-3-acetic acid6964-21-230 % similar
6-Hydroxy-2-naphthaldehyde78119-82-130 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-030 % similar
1,3-Thiazole-2-carbaldehyde10200-59-630 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-230 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-430 % similar
3,4,5-Trifluorobenzaldehyde132123-54-730 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-730 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-830 % similar
1H-Pyrazole-4-carbaldehyde35344-95-730 % similar
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