Compounds similar to this structure
COC1=C(SC=C1)C=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
Thiophene-2-carboxaldehyde98-03-333 % similar
Vanillin isobutyrate20665-85-433 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-232 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar
N-(2-Methoxyphenyl)maleimide17392-68-632 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-632 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-232 % similar
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