Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-indole-3-carboxylic acid10242-01-043 % similar
4-Anisaldehyde123-11-543 % similar
6-Methoxyindole3189-13-743 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-642 % similar
5-Methoxytryptamine608-07-142 % similar
5-Methoxytryptophol712-09-442 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-342 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-341 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-341 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-041 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
5-Methoxyindoleacetic acid3471-31-641 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
5-Methoxybenzimidazole4887-80-340 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-040 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-140 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-340 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-240 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-940 % similar
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