Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyloxyindole-3-carbaldehyde92855-65-742 % similar
3-Iodobenzyloxybenzene107623-21-242 % similar
3-(Benzyloxy)aniline1484-26-042 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-742 % similar
3-Benzyloxybenzyl bromide1700-31-842 % similar
Benzyl 3-hydroxyphenyl ether3769-41-342 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-142 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-042 % similar
4-Butylbenzaldehyde1200-14-242 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-242 % similar
4-Isopropoxybenzaldehyde18962-05-542 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-842 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-342 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-542 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-942 % similar
5-Benzyloxyindole1215-59-441 % similar
6-(Phenylmethoxy)-1H-indole15903-94-341 % similar
5-Benzyloxy-2-bromotoluene17671-75-941 % similar
4-Ethylbenzaldehyde4748-78-141 % similar
4-(Bromomethyl)benzaldehyde51359-78-541 % similar
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