Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
(4-Formylphenoxy)acetic acid22042-71-338 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-138 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-638 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-438 % similar
4-(Octyloxy)benzaldehyde24083-13-438 % similar
4-(Decyloxy)benzaldehyde24083-16-738 % similar
p-Dodecyloxybenzaldehyde24083-19-038 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar
4-(Heptyloxy)benzaldehyde27893-41-038 % similar
4-N-Nonyloxybenzaldehyde50262-46-938 % similar
4-(Hexyloxy)benzaldehyde5736-94-738 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-437 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
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