Compounds similar to this structure
COC(=O)Cc1c(C)[nH]c2ccc(OC)cc12Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-5100 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-770 % similar
Methyl 4-methoxybenzeneacetate23786-14-350 % similar
Methyl 3-methoxyphenylacetate18927-05-449 % similar
6-Methoxyharmalan3589-73-943 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-843 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-241 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-541 % similar
5-Methoxyindoleacetic acid3471-31-641 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-540 % similar
Methyl 2-methoxybenzeneacetate27798-60-339 % similar
β-Indolylacetic acid methyl ester1912-33-038 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-338 % similar
p-Tolylacetic acid methyl ester23786-13-238 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-138 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-938 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
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