Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylindole-3-acetic acid2882-15-740 % similar
Chelidamic acid138-60-340 % similar
3-Bromo-5-methoxybenzoic acid157893-14-640 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-440 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-540 % similar
5-Methoxyindoleacetic acid3471-31-639 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-239 % similar
Methyl 1H-indole-2-carboxylate1202-04-639 % similar
3-Chloro-5-methoxybenzoic acid82477-67-639 % similar
5-Methoxy-2-methylindole1076-74-039 % similar
2-Methoxy-9H-carbazole6933-49-939 % similar
Veratric acid93-07-239 % similar
6-Methoxy-2-naphthol5111-66-038 % similar
7-Chlorokynurenic acid18000-24-338 % similar
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid186446-26-438 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-238 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-638 % similar
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