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-Trifluoromethyl-4-chloroaniline445-03-443 % similar
2-Amino-5-chlorobenzonitrile5922-60-143 % similar
2-Amino-4-bromobenzaldehyde59278-65-843 % similar
2-Amino-4-chlorothiophenol1004-00-842 % similar
5-Chloro-2-fluoroaniline2106-05-042 % similar
5-Chloro-2-iodobenzenamine6828-35-942 % similar
2-Bromo-5-chlorobenzenamine823-57-442 % similar
5-Chloro-2-methylaniline95-79-442 % similar
2-Amino-4-chlorophenol95-85-242 % similar
3,5-Dichlorosalicylaldehyde90-60-842 % similar
6-Chloro-3-formylchromone42248-31-741 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Amino-4-chlorobenzoic acid89-77-041 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-140 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-340 % similar
4-Chloropicolinaldehyde63071-13-640 % similar
2-Amino-5-chlorobenzophenone719-59-540 % similar
5-Chloro-2-methoxyaniline95-03-440 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-339 % similar
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