Compounds similar to this structure
COc1ccc2c(c1)C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-735 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
4-Methoxyphenylacetone122-84-935 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
2,5-Dimethoxybenzenemethanamine3275-95-435 % similar
2,5-Dimethoxybenzyl alcohol33524-31-135 % similar
2,5-Dimethoxybenzyl chloride3840-27-535 % similar
6-Acetyltetralin774-55-035 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-235 % similar
6-Methoxy-2-naphthoic acid2471-70-735 % similar
3′-Methoxyphenyl-2-propanone3027-13-235 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-035 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-035 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-035 % similar
Oxybenzone131-57-735 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
Aniracetam72432-10-135 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-935 % similar
Naringenin trimethyl ether38302-15-735 % similar
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