Compounds similar to this structure
CC1=CC(=CC=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-94-741 % similar
Benzyl acetone2550-26-741 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-640 % similar
2-((Phenylmethyl)thio)acetic acid103-46-840 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar
N-(Phenylmethyl)glycine17136-36-640 % similar
(Benzyloxy)acetic acid30379-55-640 % similar
N-Benzylaminodiacetic acid3987-53-940 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-040 % similar
4-Hydroxybenzenebutanoic acid7021-11-640 % similar
3-Phenoxypropionic acid7170-38-940 % similar
DEET134-62-340 % similar
3-Methylcinnamic acid14473-89-340 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-640 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-539 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-139 % similar
δ-Oxobenzenepentanoic acid1501-05-939 % similar
4-(4-Aminophenyl)butanoic acid15118-60-239 % similar
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
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