Compounds similar to this structure
CC1=C(C(=CC=C1)C)NC(=O)C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1H-indole-2-carboxylic acid18474-60-733 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
2-Methylcinnamic acid2373-76-433 % similar
Poly(P-phenylene oxide)25134-01-433 % similar
2,3-Xylyloxyacetic acid2935-63-933 % similar
7-Fluoroisatin317-20-433 % similar
2,6-Xylenol576-26-133 % similar
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide863127-76-833 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-633 % similar
2-Methyl-6-nitrobenzoic acid13506-76-833 % similar
3-Methyl-2-nitrobenzoic acid5437-38-733 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
Ropivacaine mesylate854056-07-832 % similar
Methyl o-cresotinate23287-26-532 % similar
α-Methylcinnamic acid1199-77-532 % similar
4,7-Dichloroisatin18711-13-232 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-932 % similar
3-Methylphthalic anhydride4792-30-732 % similar
2,3-Dimethylbenzamide5580-34-732 % similar
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