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.
Methyl 3-bromo-4-methoxybenzoate35450-37-433 % similar
5-Fluoro-2-methoxybenzoic acid394-04-733 % similar
4-Bromo-4'-methoxybenzophenone54118-75-133 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-933 % similar
Remoxipride80125-14-033 % similar
3,4',5-Tribromosalicylanilide87-10-533 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-933 % similar
3-Bromo-4-methoxybenzoic acid99-58-133 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-833 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-633 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-933 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
1-(3-Bromophenyl)propan-2-one21906-32-133 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
N-4-Piperidylbenzamide33953-37-633 % similar
2-Amino-5-bromobenzoic acid5794-88-733 % similar
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