Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-739 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
3-Bromoanisole2398-37-039 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-438 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Bromo-5-methoxypyridine105170-27-238 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
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