Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-541 % similar
1,3-Dichlorobenzene541-73-141 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-441 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-440 % similar
4-Chlorobiphenyl2051-62-940 % similar
2,5-Dichlorobenzaldehyde6361-23-540 % similar
2,4-Dichlorobenzaldehyde874-42-040 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-039 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-039 % similar
4-Chloropicolinaldehyde63071-13-639 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-139 % similar
para-Dimethylaminobenzaldehyde100-10-738 % similar
3-Chlorostyrene2039-85-238 % similar
3-Fluorobenzaldehyde456-48-438 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-438 % similar
2-Amino-5-chlorobenzaldehyde20028-53-938 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
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