Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2C(=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 acid2882-15-742 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-542 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-242 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-442 % similar
2,4,6-Trimethoxybenzoic acid570-02-542 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-842 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-342 % similar
5-Methoxy-1H-indazole94444-96-941 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-741 % similar
Methyl 1H-indazole-3-carboxylate43120-28-140 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-740 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-240 % similar
5-Methoxy-DL-tryptophan28052-84-839 % similar
3-Bromo-5-methoxybenzoic acid157893-14-639 % similar
Melatonin73-31-439 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-139 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-539 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-339 % similar
3,4-Dimethyl-1H-pyrazole-5-carboxylic acid89831-40-339 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-238 % similar
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