Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-1-acetic acid24297-59-4100 % similar
Benzoimidazol-1-yl-acetic acid40332-16-954 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-049 % similar
N-(Carboxymethyl)acridone38609-97-148 % similar
1-Benzylindole3377-71-747 % similar
Benzotriazol-1-yl-acetic acid4144-64-346 % similar
1-(1H-Indol-1-yl)ethanone576-15-841 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-741 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-440 % similar
2-Naphthaleneacetic acid581-96-440 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
1-Naphthaleneacetic acid86-87-340 % similar
Phenylacetic acid103-82-239 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
Phenylpropanoic acid501-52-038 % similar
1-Methyl-3-indoleacetic acid1912-48-738 % similar
1H-Benzotriazole-1-propanoic acid654-15-938 % similar
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid186046-78-638 % similar
(2-Methylphenyl)acetic acid644-36-038 % similar
2-Naphthoxyacetic acid120-23-037 % similar
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