Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-methylbenzoic acid55289-06-046 % similar
2-Methoxy-6-methylbenzoic acid6161-65-546 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-046 % similar
2-Amino-4-methylbenzoic acid2305-36-446 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-546 % similar
3-Methyl-isonicotinic acid4021-12-946 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-246 % similar
4-Methyl-1-naphthoic acid4488-40-846 % similar
4-Methylsalicylic acid50-85-146 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
5-Iodo-2-methylbenzoic acid54811-38-046 % similar
5-Hydroxy-2-methylbenzoic acid578-22-346 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-746 % similar
4-Bromo-3-methylanisole27060-75-946 % similar
4-Methylphthalic acid4316-23-846 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-646 % similar
5-Bromo-2-methoxybenzoic acid2476-35-945 % similar
5-Chloro-2-methoxybenzoic acid3438-16-245 % similar
5-Fluoro-2-methoxybenzoic acid394-04-745 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
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