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-Chlorothiophenol2037-31-233 % similar
9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-033 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
4-Propylbenzaldehyde28785-06-033 % similar
3-(Acetyloxy)benzaldehyde34231-78-233 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-033 % similar
4-(Allyloxy)benzaldehyde40663-68-133 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar
1-Chloro-3-iodobenzene625-99-033 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-033 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-833 % similar
4-(Acetyloxy)benzaldehyde878-00-233 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
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