Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthalenecarboxylic acid13041-62-837 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-537 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-337 % similar
Omnipol BP515136-48-837 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-737 % similar
Acetylisoeugenol93-29-837 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-937 % similar
2-Bromobenzophenone13047-06-837 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-737 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-037 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-837 % similar
1,1′-Dibenzoylferrocene12180-80-237 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-037 % similar
Acetosyringone2478-38-837 % similar
Syringic acid530-57-437 % similar
3-Methoxyacetophenone586-37-837 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-137 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-437 % similar
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