Compounds similar to this structure
O=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-741 % similar
1,4-Benzenedicarboxaldehyde623-27-840 % similar
2-(4-Bromophenoxy)ethanol34743-88-939 % similar
1-Bromo-4-propoxybenzene39969-56-739 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-539 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-739 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-139 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-739 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-839 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar
Monobenzone103-16-238 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar
4-Isopropoxybenzaldehyde18962-05-538 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar
4-Isobutylbenzaldehyde40150-98-938 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
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