Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-533 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-733 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2-Chlorophenothiazine92-39-733 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
Solvent yellow 16313676-91-033 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
(4-Chlorophenylthio)acetonitrile18527-19-033 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2,3,5-Trichlorobenzaldehyde56961-75-233 % similar
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