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-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
3-Fluorophenylacetone1737-19-536 % similar
3-Fluorophenylacetic acid331-25-936 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-336 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar
Isophthalaldehyde626-19-736 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-336 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
Monobenzone103-16-236 % similar
Piperonal120-57-036 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
4-Benzyloxyiodobenzene19578-68-836 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-836 % similar
1-Ethoxy-3-fluorobenzene458-03-736 % similar
3-Fluorobenzeneacetonitrile501-00-836 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
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