Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-638 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
Homogentisic acid451-13-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
3-Bromoindole1484-27-138 % similar
Skatole83-34-138 % similar
1H-Benzimidazole-2-propanoic acid23249-97-038 % similar
2,3-Dimethoxyphenylacetic acid90-53-938 % similar
Thiophene-2-acetic acid1918-77-038 % similar
2,4,5-Trifluorophenylacetic acid209995-38-038 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
2,6-Difluorobenzeneacetic acid85068-28-638 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-337 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
2-Pyridylacetic acid hydrochloride16179-97-837 % similar
2,4-Dichlorophenylacetic acid19719-28-937 % similar
2,5-Dibromophenylacetic acid203314-28-737 % similar
2,4-Difluorophenylacetic acid81228-09-337 % similar
2,5-Difluorobenzeneacetic acid85068-27-537 % similar
Methyl indolyl-3-glyoxylate18372-22-037 % similar
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