Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diphenoxybenzophenone14984-21-535 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
4-Phenoxystyrene4973-29-935 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
2-Cyclohexylbenzaldehyde128323-04-635 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-035 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-135 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-535 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-535 % similar
3-Benzyloxybenzaldehyde1700-37-435 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-635 % similar
4-Bromodiphenyl ether101-55-334 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
1-Fluoro-4-phenoxybenzene330-84-734 % similar
Chlorophenoxybenzene55398-86-234 % similar
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