Compounds similar to this structure
CC(CC1=CC(=C(C=C1)OC)OC)(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-833 % similar
3-Methoxytyramine554-52-933 % similar
Isovanillic acid645-08-933 % similar
4-Methoxy-3-methylbenzoic acid6880-04-233 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-333 % similar
Erianin95041-90-033 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-833 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-533 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-433 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
5-Bromo-2-methoxybenzoic acid2476-35-933 % similar
4-Amino-o-anisic acid2486-80-833 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
5-Chloro-2-methoxybenzoic acid3438-16-233 % similar
3-Chloro-p-anisic acid37908-96-633 % similar
5-Fluoro-2-methoxybenzoic acid394-04-733 % similar
3-Fluoro-4-methoxybenzoic acid403-20-333 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
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