Compounds similar to this structure
COc1cccc(CCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Methoxybenzaldehyde591-31-138 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
4-Methoxysalicylic acid2237-36-738 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-538 % similar
2-Amino-4-methoxybenzoic acid4294-95-538 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-738 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar
3-Methoxybiphenyl2113-56-638 % similar
3-Bromoanisole2398-37-038 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-738 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-838 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-338 % similar
3-Iodoanisole766-85-838 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-038 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-737 % similar
(Benzyloxy)acetic acid30379-55-637 % similar
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