Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-541 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
Benzaldehyde100-52-739 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-939 % similar
5-Formyl-2-thiophenecarboxylic acid4565-31-539 % similar
Thiophene-2-carboxaldehyde98-03-339 % similar
5-Phenyl-2-furaldehyde13803-39-937 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-436 % similar
Phthalaldehyde643-79-836 % similar
2-Phenylthiophene825-55-835 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-135 % similar
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-235 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-734 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-232 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,3,4,5-Tetraphenylthiophene1884-68-032 % similar
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