Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-methoxybenzoic acid157893-14-639 % similar
2-Methoxynicotinic acid16498-81-039 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-039 % similar
4-Hydroxy-6-methyl-nicotinic acid67367-33-339 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-339 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-539 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-339 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-738 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-238 % similar
6-Methoxy-1-indanone13623-25-138 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-038 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-538 % similar
5-Methoxy-1-indanone5111-70-638 % similar
Paeonol552-41-038 % similar
3-Methoxy-2-methylbenzoic acid55289-06-038 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
3-Chloro-5-methoxybenzoic acid82477-67-638 % similar
3-Methoxysalicylic acid877-22-538 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-038 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-538 % similar
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