Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methoxy-1-nitrobenzene6627-53-833 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
Ky02111118807-13-832 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-432 % similar
5-Nitrovanillin6635-20-732 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-032 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
Coniferyl aldehyde458-36-632 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-332 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-432 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-632 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
ortho-Vanillin148-53-832 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
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