Compounds similar to this structure
C1C2=CC=CC=C2C(=O)CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-431 % similar
6-Chlorochroman-4-one37674-72-931 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
5-Methoxy-1-indanone5111-70-631 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-631 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
9H-Fluorene-1-carboxylic acid6276-03-531 % similar
2-(Carboxymethoxy)benzoic acid635-53-031 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-431 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-931 % similar
Benzyl anthranilate82185-41-931 % similar
Bis(2-methoxyethyl) phthalate117-82-831 % similar
4-Chloroindan-1-one15115-59-031 % similar
Monoperoxyphthalic acid2311-91-331 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-531 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-531 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
4-Bromo-9H-fluoren-9-one4269-17-431 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-731 % similar
Benzyl bromoacetate5437-45-631 % similar
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