Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-438 % similar
1,3-Dimethoxybenzene151-10-038 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-637 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-537 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
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