Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
1-Acetylindole-3-carboxaldehyde22948-94-335 % similar
9,10-Anthracenedicarboxaldehyde7044-91-934 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
Indole-3-carbaldehyde487-89-834 % similar
4-Methylnicotinaldehyde51227-28-234 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-734 % similar
ortho-Vanillin148-53-834 % similar
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