Compounds similar to this structure
C1=CC(=C(C=C1Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-839 % similar
4-Chloroindole-3-carbaldehyde876-72-239 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-239 % similar
5-Bromo-2-chloroanisole16817-43-939 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
5-Bromo-2-chlorobenzonitrile57381-44-939 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-038 % similar
4-Bromo-2,6-dichlorophenol3217-15-038 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
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