Compounds similar to this structure
O=C/C=C/c1cccc(Cl)c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-(methylthio)benzene4867-37-231 % similar
3-Chlorophenylboronic acid63503-60-631 % similar
3-Chloro-N-methylaniline7006-52-231 % similar
3-Chlorobenzyl bromide766-80-331 % similar
3-Chlorophenylacetylene766-83-631 % similar
3-Chlorobenzonitrile766-84-731 % similar
3-Chlorobenzyl alcohol873-63-231 % similar
3-Chlorobenzotrifluoride98-15-731 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-031 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-231 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-031 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
2,3'-Dichloroacetophenone21886-56-631 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-231 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
3-Bromobenzaldehyde3132-99-831 % similar
3-Methylbenzaldehyde620-23-531 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
3-Iodobenzaldehyde696-41-331 % similar
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