Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxybenzaldehyde1829-34-144 % similar
2,3,5-Trichlorobenzaldehyde56961-75-244 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-044 % similar
2-Bromo-5-chlorobenzyl bromide66192-24-344 % similar
3-Bromo-2-methylbenzaldehyde83647-40-944 % similar
3-Chlorobenzaldehyde587-04-244 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
4-Chlorobenzaldehyde104-88-143 % similar
2,6-Dibromobenzaldehyde67713-23-943 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-443 % similar
2-Bromo-5-chlorobenzoic acid21739-93-543 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-643 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-943 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-743 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-843 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-143 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-343 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
1-Bromo-4-chloro-2-(trifluoromethyl)benzene344-65-043 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
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