Compounds similar to this structure
COC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl-4-amino-3-fluorobenzoate185629-32-733 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-533 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-633 % similar
1,2-Difluorobenzene367-11-333 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-633 % similar
2-Fluorobenzoyl chloride393-52-233 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-033 % similar
Methyl 3-cyanopropanoate4107-62-433 % similar
1,3-Difluoro-2-methoxybenzene437-82-133 % similar
2-Fluorobenzoic acid445-29-433 % similar
1-Ethoxy-2-fluorobenzene451-80-933 % similar
Methyl m-fluorobenzoate455-68-533 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-933 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-533 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-533 % similar
Methyl butyrate623-42-733 % similar
2,3-Difluorobenzylamine72235-51-933 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
Ethyl 1H-indole-3-acetate778-82-533 % similar
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