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.
o-Anisic acid579-75-931 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
2,5-Dibromobenzoic acid610-71-931 % similar
Rolipram61413-54-531 % similar
3-Bromoanisole2398-37-031 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-331 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-431 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-831 % similar
4-Bromoanisole104-92-731 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-031 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
5-Mesyl-o-anisic acid50390-76-631 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-831 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-331 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-131 % similar
2-Amino-5-bromobenzophenone39859-36-431 % similar
4-Bromo-3-methoxybenzoic acid56256-14-531 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-531 % similar
2',3',4'-Trimethoxyacetophenone13909-73-431 % similar
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