Compounds similar to this structure
O=C(O)Cc1noc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Benzyloxy)acetic acid30379-55-633 % similar
(Phenylsulfonyl)acetic acid3959-23-733 % similar
N-Benzylaminodiacetic acid3987-53-933 % similar
3-Phenylbutyric acid4593-90-233 % similar
N-Phthaloylglycine4702-13-033 % similar
Fluorene-9-acetic acid6284-80-633 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
1H-Imidazole-5-acetic acid645-65-833 % similar
(3,4-Difluorophenyl)acetic acid658-93-533 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-433 % similar
5,6-Dimethylxanthenone-4-acetic acid117570-53-332 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-632 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-032 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-632 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-632 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-932 % similar
(3-Methoxyphenyl)acetic acid1798-09-032 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-032 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-732 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-932 % similar
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