Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
6-Methoxyquinoline5263-87-635 % similar
2-Methylindole-3-carboxaldehyde5416-80-835 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-835 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-335 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-035 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-735 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-235 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-135 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
(4-Methoxyphenyl)acetonitrile104-47-234 % similar
5-Methoxybenzofuran13391-28-134 % 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
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
3-Methoxythioanisole2388-74-134 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
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