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.
6-Chloro-3-formyl-7-methylchromone64481-12-536 % similar
Mecoprop7085-19-036 % similar
Mecoprop93-65-236 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
4-Chloro-2-methoxyphenol16766-30-635 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
4-Chloro-2-iodoanisole52807-27-935 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-635 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-535 % similar
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