Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-3-methylbenzo[b]thiophene19404-18-338 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
5-Chloro-3-methylindole71095-42-638 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-138 % similar
4-Chloro-2,6-dimethylphenol1123-63-338 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-Chloro-2,6-dimethylaniline24596-18-738 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-038 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
MCPA94-74-637 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
MCPA methyl ester2436-73-936 % similar
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