Compounds similar to this structure
C1=CC(=CC=C1/C=C/C=O)ClEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorodiphenyl sulfone80-07-933 % similar
1,4-Diphenyl-1,3-butadiene886-65-733 % similar
4,4′-Dichlorobenzophenone90-98-233 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-933 % similar
2-Methoxycinnamaldehyde1504-74-132 % similar
Robenidine25875-51-832 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-532 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-732 % similar
2,5-Dichlorobenzaldehyde6361-23-532 % similar
2,4-Dichlorobenzaldehyde874-42-032 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
4-Chlorotoluene106-43-432 % similar
4-Chloroaniline106-47-832 % similar
4-Chlorophenol106-48-932 % similar
Bis(p-chlorophenyl)disulfide1142-19-432 % similar
Tris(4-chlorophenyl)phosphine1159-54-232 % similar
1-Chloro-4-fluorobenzene352-33-032 % similar
1-Chloro-4-iodobenzene637-87-632 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-532 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-332 % similar
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