Compounds similar to this structure
COC1=C(C=C(C=C1)Br)C(=O)NC2CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,3-benzodioxole2635-13-432 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-532 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-732 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-332 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-532 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-432 % similar
3-Benzyl-6-bromo-2-methoxyquinoline654655-69-332 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-432 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-131 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-431 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-931 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-331 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-431 % similar
3,4-Dimethoxybenzamide1521-41-131 % similar
2-Methoxybenzoyl chloride21615-34-931 % similar
2-Methoxybenzamide2439-77-231 % similar
2-Methoxybenzoic acid529-75-931 % similar
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