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-(4-Nitrobenzyloxy)benzaldehyde67565-48-435 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-535 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-535 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
Veratrylamine5763-61-135 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
Veratrole alcohol93-03-835 % similar
4-Chloro-2-methoxybenzenamine93-50-535 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-735 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-135 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
5-Chloro-2-methoxybenzonitrile55877-79-735 % similar
3,4-Dimethoxycinnamic acid14737-89-435 % similar
3′,4′-Dimethoxycinnamic acid2316-26-935 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-735 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-135 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-835 % similar
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