Compounds similar to this structure
O=Cc1ccc(-c2cccc(Cl)c2)o1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-7100 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-157 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-657 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-750 % similar
2,5-Furandicarboxaldehyde823-82-545 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-544 % similar
3-Chlorobiphenyl2051-61-841 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-840 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-139 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
(2E)-3-(3-Chlorophenyl)-2-propenal56578-37-138 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-437 % similar
2,5-Dichlorobenzaldehyde6361-23-536 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
1,3-Dichlorobenzene541-73-135 % similar
5-Ethyl-2-furaldehyde23074-10-435 % similar
2-Benzofurancarboxaldehyde4265-16-135 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-535 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
4-Chlorobenzaldehyde104-88-133 % similar
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