Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxybenzimidazole4887-80-343 % similar
5-Methoxyindole-3-carbaldehyde10601-19-142 % similar
6-Bromo-4-methoxy-1H-indole393553-57-640 % similar
7-Methoxyflavone22395-22-840 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-840 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-340 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-140 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-039 % similar
6-Methoxy-1H-indazole3522-07-439 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-939 % similar
5,6-Dimethoxyindole14430-23-038 % similar
Harmine442-51-338 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
7-Methoxy-4-methylcoumarin2555-28-438 % similar
5-Methoxytryptamine608-07-138 % similar
5-Methoxytryptophol712-09-438 % similar
6-Methoxyflavone26964-24-938 % similar
4-Methoxy-1H-indole4837-90-538 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-537 % similar
5-Methoxy-2-benzothiazolamine54346-87-137 % similar
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