Compounds similar to this structure
O=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-7100 % similar
3-Phenoxybenzaldehyde39515-51-068 % similar
Benzaldehyde100-52-761 % similar
1,4-Diphenoxybenzene3061-36-759 % similar
4-(Benzyloxy)benzaldehyde4397-53-958 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-858 % similar
4-Phenoxystyrene4973-29-957 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-956 % similar
Diphenyl ether101-84-855 % similar
1,4-Benzenedicarboxaldehyde623-27-855 % similar
4-Anisaldehyde123-11-554 % similar
2-Phenoxybenzaldehyde19434-34-553 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-253 % similar
4-(Phenylthio)benzaldehyde1208-88-452 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-350 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-948 % similar
4-Ethoxybenzaldehyde10031-82-048 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-048 % similar
4-Isopropoxybenzaldehyde18962-05-548 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-348 % similar
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