Compounds similar to this structure
C1=CC=C(C(=C1)CCl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
3-Bromo-2-methylbenzoic acid76006-33-239 % similar
Indole-3-carboxylic acid771-50-639 % similar
3-Methylsalicylic acid83-40-939 % similar
Dibenzosuberone1210-35-139 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-139 % similar
2-Fluorobenzyl chloride345-35-739 % similar
2-Methylbenzyl chloride552-45-439 % similar
4,5-Dichlorophthalic acid56962-08-439 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
Anthrone90-44-839 % similar
Ethyl red76058-33-839 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-339 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-839 % similar
4-Chlorophthalic acid89-20-339 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-239 % similar
Tolfenamic acid13710-19-539 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
4-Benzofurancarboxylic acid166599-84-438 % similar
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