Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-440 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-540 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar
4-(Pentyloxy)benzaldehyde5736-91-439 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar
Benzaldehyde100-52-739 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-439 % similar
Clofop26129-32-839 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-239 % similar
4-Morpholinobenzaldehyde1204-86-039 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-739 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-839 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
4-(Octyloxy)benzaldehyde24083-13-438 % similar
4-(Decyloxy)benzaldehyde24083-16-738 % similar
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