Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-537 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-736 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
Vanillin121-33-536 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
5-Chlorosalicylanilide4638-48-636 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
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