Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzoyl chloride17918-14-836 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-936 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-036 % similar
4-Methoxysalicylic acid2237-36-736 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-236 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
7-Methoxycoumarin-4-acetic acid62935-72-236 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
2,5-Dimethoxybenzenemethanamine3275-95-436 % similar
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
2,5-Dimethoxybenzyl chloride3840-27-536 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
Methyl phenothiazin-2-yl ether1771-18-236 % similar
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