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.
4-(1-Oxopropoxy)benzaldehyde50262-48-136 % similar
Methyl 2-fluorophenylacetate57486-67-636 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
2-Fluorobenzeneacetonitrile326-62-535 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
2-Fluorophenethyl alcohol50919-06-735 % similar
2-(2-Fluorophenyl)ethylamine52721-69-435 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
2-Fluorophenethyl bromide91319-54-935 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-035 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
2-Fluorobenzeneacetyl chloride451-81-035 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
4-(Acetyloxy)benzaldehyde878-00-235 % similar
2-(Phenoxymethyl)benzoic acid724-98-135 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-035 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-434 % similar
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