Compounds similar to this structure
N=c1[nH]c(CC(=O)O)cs1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzeneacetic acid4408-60-032 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
(3,4-Difluorophenyl)acetic acid658-93-532 % similar
4-Pyridineacetic acid hydrochloride6622-91-932 % similar
Polyglycolide26124-68-531 % similar
Glycolic acid79-14-131 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-031 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-931 % similar
4-Benzyloxyphenylacetic acid6547-53-131 % similar
2-Ethoxyphenylacetic acid70289-12-231 % similar
(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)118081-34-831 % similar
(4-Methoxyphenyl)acetic acid104-01-831 % similar
2,3,6-Trifluorophenylacetic acid114152-23-731 % similar
4-(Methylthio)benzeneacetic acid16188-55-931 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-331 % similar
3-Fluorophenylacetic acid331-25-931 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-231 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-431 % similar
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