Compounds similar to this structure
O=C(O)Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-439 % similar
4-Chloroindole-3-acetic acid2519-61-139 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
Benzo[b]thiophene-3-acetic acid1131-09-538 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-938 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
2-Anilinophenylacetic acid70172-33-738 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-338 % similar
Indole-3-acetic acid87-51-438 % similar
2,5-Dihydroxybenzaldehyde1194-98-538 % similar
4-Pyridineacetic acid28356-58-338 % similar
4-Hydroxyphthalic acid610-35-538 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-838 % similar
Diclofenac15307-86-538 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-638 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-838 % similar
2,4-Dinitrophenylacetic acid643-43-638 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
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