Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzoic acid99-96-747 % similar
1-(3-Aminophenyl)-1-propanone1197-05-346 % similar
1-(3-Pyridyl)propan-1-one1570-48-546 % similar
1-(3-Bromophenyl)-1-propanone19829-31-346 % similar
3′-Chloropropiophenone34841-35-546 % similar
Sodium p-hydroxybenzoate114-63-645 % similar
3,5-Difluoropropiophenone135306-45-545 % similar
Methylparaben99-76-345 % similar
Loureirin C116384-24-845 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar
Butylparaben94-26-845 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-644 % similar
Loureirin B119425-90-044 % similar
4-Hydroxybenzophenone1137-42-444 % similar
Pentyl p-hydroxybenzoate6521-29-544 % similar
1-(4-Bromophenyl)-1-butanone4981-64-043 % similar
Hexyl 4-hydroxybenzoate1083-27-843 % similar
Heptylparaben1085-12-743 % similar
Octyl p-hydroxybenzoate1219-38-143 % similar
Dodecyl 4-hydroxybenzoate2664-60-043 % similar
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