Compounds similar to this structure
COC1=CC(=C(C(=C1)F)CC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic acid100-09-434 % similar
4-Aminophenylacetic acid1197-55-334 % similar
4-(Bromomethyl)phenylacetic acid13737-36-534 % similar
3,5-Dimethoxybenzoyl chloride17213-57-934 % similar
3,5-Dimethoxybenzamide17213-58-034 % similar
4-Iodophenylacetic acid1798-06-734 % similar
(4-Chlorophenyl)acetic acid1878-66-634 % similar
4-Bromophenylacetic acid1878-68-834 % similar
Methyl 3,5-dimethoxybenzoate2150-37-034 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
4-Mercaptophenylacetic acid39161-84-734 % similar
Thiophene-3-acetic acid6964-21-234 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-334 % similar
(3-Aminophenyl)acetic acid14338-36-434 % similar
3-(2-Fluorophenyl)propionic acid1643-26-134 % similar
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-034 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-734 % similar
3-Methoxybenzoic acid586-38-934 % similar
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