Compounds similar to this structure
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-049 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-549 % similar
3,4-Dimethoxybenzophenone4038-14-649 % similar
Eudesmic acid118-41-249 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-748 % similar
4-Methoxy-3-nitrobenzoic acid89-41-848 % similar
Syringic acid530-57-448 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-148 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-647 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-447 % similar
3-Methoxybenzoic acid586-38-947 % similar
Propioveratrone1835-04-746 % similar
2-Methoxybenzoic acid529-75-945 % similar
o-Anisic acid579-75-945 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-145 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-945 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-845 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-545 % similar
6-Methoxy-2-naphthoic acid2471-70-745 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-745 % similar
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