Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chlorobenzaldehyde20028-53-9100 % similar
2,5-Dichlorobenzaldehyde6361-23-560 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
2-Amino-5-bromobenzaldehyde29124-57-056 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-856 % similar
2,4-Dichlorobenzaldehyde874-42-055 % similar
4-Chloro-1,2-phenylenediamine95-83-054 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-053 % similar
4-Chloro-2-methylbenzaldehyde40137-29-952 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-852 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-652 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-451 % similar
2-Aminobenzaldehyde529-23-750 % similar
2,4-Dichloroaniline554-00-750 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-049 % similar
4-Chloro-o-toluidine95-69-248 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-447 % similar
5-Chloro-2-formylphenylboronic acid870238-36-147 % similar
2-Amino-5-chlorophenol28443-50-747 % similar
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