Compounds similar to this structure
CN1C=C(C2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Carboxymethyl)acridone38609-97-143 % similar
1-Methylindole-3-carboxaldehyde19012-03-443 % similar
Homophthalic acid89-51-043 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-243 % similar
2-Ethoxyphenylacetic acid70289-12-242 % similar
Phenylacetic acid103-82-242 % similar
2-Cyanobenzeneacetic acid18698-99-242 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-042 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-041 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-741 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-240 % similar
2-Phenoxyphenylacetic acid25563-02-440 % similar
1-Methylindazole-3-carboxylic acid50890-83-040 % similar
2-Anilinophenylacetic acid70172-33-740 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-839 % similar
(2-Nitrophenyl)acetic acid3740-52-139 % similar
Benzotriazol-1-yl-acetic acid4144-64-339 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-339 % similar
2,3-Dichlorophenylacetic acid10236-60-939 % similar
2-(Benzyloxy)phenylacetic acid22047-88-738 % similar
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