Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-843 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-343 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-242 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-542 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-142 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-142 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-042 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-442 % similar
2,6-Dibromo-4-nitrophenol99-28-542 % similar
2,6-Dibromophenol608-33-342 % similar
Bromoxynil1689-84-542 % similar
Tetrabromobisphenol A79-94-742 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-241 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-040 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-339 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
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