Compounds similar to this structure
COc1ccc2[nH]cc(CCO)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agomelatine138112-76-235 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-035 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
2,4-Dimethoxybenzylamine20781-20-835 % similar
2,5-Dimethoxybenzenemethanamine3275-95-435 % similar
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-335 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
5-Hydroxyindoleacetic acid1321-73-935 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
5-Hydroxyindoleacetic acid54-16-035 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-235 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-235 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
6-Methoxy-1H-indazole3522-07-434 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-234 % similar
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