Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-051 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-051 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-351 % similar
6-Methylindole-3-carboxaldehyde4771-49-750 % similar
5-Methoxytryptamine608-07-150 % similar
5-Methoxytryptophol712-09-450 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-349 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-448 % similar
5-Methoxyindoleacetic acid3471-31-648 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-048 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-148 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-148 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-148 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-948 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-947 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-647 % similar
Mexamine66-83-147 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-746 % similar
6-Chloroindole-3-carboxaldehyde703-82-246 % similar
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