Compounds similar to this structure
O=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-836 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-636 % similar
(3-Fluorobenzyl)methylamine90389-84-736 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-136 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
3-Methoxybenzaldehyde591-31-135 % similar
Benzyl 2-naphthyl ether613-62-735 % similar
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