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.
1,2,4-Trichlorobenzene120-82-132 % similar
Isophthalaldehyde626-19-732 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
1,3-Dichlorobenzene541-73-132 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-832 % similar
6-Bromoindole-3-carbaldehyde17826-04-932 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-532 % similar
2,4-Dichlorophenacyl bromide2631-72-332 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-932 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
5-Bromoindole-3-carboxaldehyde877-03-232 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
7-Bromo-5-chloro-1H-indole292636-08-932 % similar
3-Chlorocinnamaldehyde56578-37-132 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
2-Bromo-4-chloropyridine22918-01-031 % similar
1-Bromo-4-chloronaphthalene53220-82-931 % similar
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