Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-331 % similar
4-Benzyloxyphenylacetic acid6547-53-131 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-631 % similar
1-(2-Fluorobenzyl)piperazine89292-78-431 % similar
1-Ethoxy-2-fluorobenzene451-80-931 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-731 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-Benzyloxyaniline6373-46-231 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-631 % similar
2-Fluoro-L-phenylalanine19883-78-431 % similar
DL-2-Fluorophenylalanine2629-55-231 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-531 % similar
2-Fluoro-D-phenylalanine97731-02-731 % similar
Sea-0400223104-29-831 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-230 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-130 % similar
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