Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Xylyloxyacetic acid2935-63-950 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-649 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-348 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-248 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-947 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-447 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-846 % similar
2-Methoxybenzaldehyde135-02-446 % similar
2-Naphthoxyacetic acid120-23-045 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-145 % similar
2-(4-Bromophenoxy)acetic acid1878-91-745 % similar
2-Phenoxybenzaldehyde19434-34-545 % similar
2,4-Dibromophenoxyacetic acid10129-78-944 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-244 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-544 % similar
2-Carboxybenzaldehyde119-67-544 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-044 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-043 % similar
2,4-Xylyloxyacetic acid13334-49-143 % similar
2,5-Xylyloxyacetic acid7356-41-443 % similar
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