Compounds similar to this structure
CC1=NOC=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyrimidine-5-carboxylic acid5194-32-136 % similar
2,6-Dimethylisonicotinic acid54221-93-136 % similar
5-Methylpyrimidine-2-carboxylic acid99420-75-436 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-136 % similar
2-Iodo-3-methylbenzoic acid108078-14-436 % similar
2-Chloro-3-methylbenzoic acid15068-35-636 % similar
2-Amino-4-methylbenzoic acid2305-36-436 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-536 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-236 % similar
2-Mercaptonicotinic acid38521-46-936 % similar
4-Methyl-1-naphthoic acid4488-40-836 % similar
4-Methylsalicylic acid50-85-136 % similar
5-Iodo-2-methylbenzoic acid54811-38-036 % similar
5-Hydroxy-2-methylbenzoic acid578-22-336 % similar
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
3-Hydroxy-2-methylbenzoic acid603-80-536 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
3-Bromo-2-methylbenzoic acid76006-33-236 % similar
3-Methylsalicylic acid83-40-936 % similar
5-Methylsalicylic acid89-56-536 % similar
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