Compounds similar to this structure
COC1=C(C=C(C=C1)Br)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-940 % similar
o-Chlorophenylacetic acid2444-36-240 % similar
(2-Methylphenyl)acetic acid644-36-040 % similar
Menbutone3562-99-039 % similar
2-Methoxy-5-methylbenzoic acid25045-36-739 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
3-(3-Bromophenyl)propionic acid42287-90-139 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-639 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-739 % similar
4-Methoxyphenoxyacetic acid1877-75-439 % similar
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
Veratric acid93-07-239 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-238 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-038 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-638 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
4-Bromo-3-methoxybenzoic acid56256-14-538 % similar
5-Methyl-3-indoleacetic acid1912-47-638 % similar
Phaseoloidin118555-82-138 % similar
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