Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2C-H3600-86-036 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-436 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-536 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-935 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
Dioxybenzone131-53-335 % similar
6-Methoxy-2-naphthylacetic acid23981-47-735 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-235 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % 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
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