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-Methoxytryptamine608-07-140 % similar
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide86-19-140 % similar
Anisole100-66-340 % similar
2-Amino-6-methoxybenzothiazole1747-60-040 % similar
3-Methoxybiphenyl2113-56-640 % similar
7-Methoxyflavone22395-22-840 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-840 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-540 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-540 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
Acridone578-95-039 % similar
4-Methoxybiphenyl613-37-639 % similar
3,3'-Dimethoxybiphenyl6161-50-839 % similar
9-Aminoacridine90-45-939 % similar
1,4-Dimethoxybenzene150-78-739 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-339 % similar
Benzo[a]carbazole239-01-039 % similar
Beta-carboline244-63-339 % similar
Gamma-carboline244-69-939 % similar
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