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.
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-134 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-634 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
2-Methoxythiophene16839-97-733 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
DMNB20357-25-933 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromovanillin2973-76-433 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
3,4-Dimethoxythiophene51792-34-833 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-333 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
6-Bromovanillin60632-40-833 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
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