Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-942 % similar
5-Methoxytryptamine608-07-141 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-341 % similar
1,4-Dimethoxybenzene150-78-741 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
6-Methoxytryptamine3610-36-440 % similar
1,3-Dimethoxybenzene151-10-040 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-040 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
3,4-Dimethylanisole4685-47-639 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-939 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-939 % similar
Harmine442-51-339 % similar
Mexamine66-83-139 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-139 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-939 % similar
Herniarin531-59-938 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-738 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-538 % similar
1,2-Difluoro-4-methoxybenzene115144-40-638 % similar
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