Compounds similar to this structure
CC1=C(C(=CC=C1)CC(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Detomidine hydrochloride90038-01-036 % similar
3-Fluoro-o-xylene443-82-336 % similar
2-Methylbenzylamine89-93-036 % similar
2-Methylbenzyl alcohol89-95-236 % similar
4-Aminophenylacetic acid1197-55-336 % similar
4-(Bromomethyl)phenylacetic acid13737-36-536 % similar
4-Bromophenylacetic acid1878-68-836 % similar
4-Mercaptophenylacetic acid39161-84-736 % similar
(4-Fluorophenyl)acetic acid405-50-536 % similar
3,5-Dichlorobenzeneacetic acid51719-65-436 % similar
Thiophene-3-acetic acid6964-21-236 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-536 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-236 % similar
3-(2-Fluorophenyl)propionic acid1643-26-136 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-036 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-236 % similar
2-Fluoro-3-methylbenzoic acid315-31-136 % similar
2-Amino-3-methylbenzoic acid4389-45-136 % similar
6-Methylanthranilic acid4389-50-836 % similar
2-Bromo-3-methylbenzoic acid53663-39-136 % similar
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