Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzoic acid603-79-240 % similar
2,3-Diaminobenzoic acid603-81-640 % similar
3-Hydroxy-2-naphthoic acid92-70-640 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-739 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-639 % similar
2-Bromo-6-methoxybenzoic acid31786-45-539 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-039 % similar
3′-Methoxypropiophenone37951-49-839 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-539 % similar
2-Amino-6-methoxybenzoic acid53600-33-239 % similar
Paeonol552-41-039 % similar
2-Methoxy-6-methylbenzoic acid6161-65-539 % similar
1H-Indazole-7-carboxylic acid677304-69-739 % similar
1H-Indazole-4-carboxylic acid677306-38-639 % similar
4-Methoxy-3-methylbenzoic acid6880-04-239 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
o-Toluic acid118-90-139 % similar
Anthranilic acid118-92-339 % similar
1,3-Dimethoxybenzene151-10-039 % similar
Oxybenzone131-57-739 % similar
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