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.
2-Amino-3-methylbenzoic acid4389-45-137 % similar
6-Methylanthranilic acid4389-50-837 % similar
2-Bromo-3-methylbenzoic acid53663-39-137 % similar
2-Fluoro-6-methylbenzoic acid90259-27-137 % similar
Xylazine7361-61-736 % similar
Phenylglyoxylic acid611-73-436 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-736 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-236 % similar
N-(2-Methylphenyl)urea614-77-735 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
7-Chloroisatin7477-63-635 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-535 % similar
2-Methoxy-6-methylbenzoic acid6161-65-535 % similar
Mefenamic acid61-68-735 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
7-Bromoisatin20780-74-934 % similar
3-Methylpicolinic acid4021-07-234 % similar
4-Methyl-1-naphthoic acid4488-40-834 % similar
Xylazine hydrochloride23076-35-934 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-233 % similar
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