Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxybenzene621-23-834 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-834 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
trans-3,5-Dimethoxystilbene21956-56-934 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-334 % similar
4,4′-Dimethoxychalcone2373-89-934 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-034 % similar
5-Methoxy-7-methylindole61019-05-434 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-034 % similar
1,1-Dimethylethyl 4-ethenylphenyl carbonate87188-51-034 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-334 % similar
3-Methylanisole100-84-533 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-733 % similar
(3-Methoxyphenyl)boronic acid10365-98-733 % similar
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