Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-341 % similar
Vanillin121-33-540 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-840 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
2-Bromo-5-methoxyphenol63604-94-440 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-340 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-240 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-139 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-339 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-139 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
2-Bromoanisole578-57-439 % similar
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